==>runtrx start: date: Mon Jan 27 20:32:42 EST 2025 ( mccune025.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Mon Jan 27 20:32:42 EST 2025 ( mccune025.pppl.gov ) args: 141133K26 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 20:32:42 EST 2025 ( mccune025.pppl.gov ) --> copy_expert_for: standard expert source copied to: 141133K26ex.for --> copy_expert_for: up-to-date expert object copied to: 141133K26ex.o **** uplink 141133K26tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26ex.o' is up to date. csh -f /local/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 20:36:26 EST 2025 ( mccune025.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 141133K26 %shell_server_exec: dir0 = /local/tr_gavdeeva/transp_compute/NSTX/141133K26 %shell_server_exec: dirN = /local/tr_gavdeeva/transp_compute/NSTX/141133K26 %shell_server_exec: testfile = 141133K26_11468_test.dat %shell_server_exec: not a parallel file system, did not find mccune028.pppl.gov:/local/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26_11468_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...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 64 /l/mccune025/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26TR.EXE 141133K26 ... %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 = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jan 27 20:36:33 2025 TRANSP Version: 24.5.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/01/27 %splitn_module: update block detected, t= 0.650000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: GOOCON %NLIST: open namelist file141133K26TR.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 %DATCHK_MPI: NPTR_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 64. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 64 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 %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %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): 4.2150E-02 1.2011E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1483863169 1483863169 %tabort_update: no namelist TABORT requests after t= 0.500000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 5.0200E-01 seconds: 4.5042E-02 GFRAM0: bdy curvature ratio OK at t= 5.0000E-01 seconds: 4.5093E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-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 = 5.6840E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5093E-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: 3.80480315417364 (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= 4.00000E-01 CPU TIME= 4.85530E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to 4.011259E-01 %INITAL: pseudo time advanced to 4.025802E-01 %INITAL: pseudo time advanced to 4.042566E-01 %INITAL: pseudo time advanced to 4.054208E-01 %INITAL: pseudo time advanced to 4.068760E-01 %INITAL: pseudo time advanced to 4.086949E-01 %INITAL: pseudo time advanced to 4.106749E-01 %INITAL: pseudo time advanced to 4.126549E-01 %INITAL: pseudo time advanced to 4.146349E-01 %INITAL: pseudo time advanced to 4.166149E-01 %INITAL: pseudo time advanced to 4.185949E-01 %INITAL: pseudo time advanced to 4.205749E-01 % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5093E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0500E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5042E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.20575E-01 CPU TIME= 3.88210E-02 SECONDS. DT= 1.98000E-03 %INITAL: pseudo time advanced to 4.225549E-01 %INITAL: pseudo time advanced to 4.245349E-01 %INITAL: pseudo time advanced to 4.265149E-01 %INITAL: pseudo time advanced to 4.284949E-01 %INITAL: pseudo time advanced to 4.304749E-01 %INITAL: pseudo time advanced to 4.324549E-01 %INITAL: pseudo time advanced to 4.344349E-01 %INITAL: pseudo time advanced to 4.364149E-01 %INITAL: pseudo time advanced to 4.383949E-01 %INITAL: pseudo time advanced to 4.403749E-01 % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9610E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5093E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0540E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5042E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.40375E-01 CPU TIME= 3.87970E-02 SECONDS. DT= 1.98000E-03 %INITAL: pseudo time advanced to 4.423549E-01 %INITAL: pseudo time advanced to 4.443349E-01 %INITAL: pseudo time advanced to 4.463149E-01 %INITAL: pseudo time advanced to 4.482949E-01 %INITAL: pseudo time advanced to 4.502749E-01 %INITAL: pseudo time advanced to 4.522549E-01 %INITAL: pseudo time advanced to 4.542349E-01 %INITAL: pseudo time advanced to 4.562149E-01 %INITAL: pseudo time advanced to 4.581949E-01 %INITAL: pseudo time advanced to 4.601749E-01 % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9510E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5093E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0790E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5042E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.60175E-01 CPU TIME= 3.89610E-02 SECONDS. DT= 1.98000E-03 %INITAL: pseudo time advanced to 4.621549E-01 %INITAL: pseudo time advanced to 4.641349E-01 %INITAL: pseudo time advanced to 4.661149E-01 %INITAL: pseudo time advanced to 4.680949E-01 %INITAL: pseudo time advanced to 4.700749E-01 %INITAL: pseudo time advanced to 4.720549E-01 %INITAL: pseudo time advanced to 4.740349E-01 %INITAL: pseudo time advanced to 4.760149E-01 %INITAL: pseudo time advanced to 4.779949E-01 %INITAL: pseudo time advanced to 4.799749E-01 %INITAL: pseudo time advanced to 4.819549E-01 % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9380E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5093E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.500000 ; TG2= 0.502000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0660E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5042E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.81955E-01 CPU TIME= 3.87490E-02 SECONDS. DT= 1.98000E-03 %INITAL: pseudo time advanced to 4.839349E-01 %INITAL: pseudo time advanced to 4.859149E-01 %INITAL: pseudo time advanced to 4.878949E-01 %INITAL: pseudo time advanced to 4.898749E-01 %INITAL: pseudo time advanced to 4.918549E-01 %INITAL: pseudo time advanced to 4.938349E-01 %INITAL: pseudo time advanced to 4.958149E-01 %INITAL: pseudo time advanced to 4.977949E-01 %INITAL: pseudo time advanced to 4.997749E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2340E-03 %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): 5.3374E+20 nbi_getprofiles ne*dvol sum (ions): 5.3353E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 4.999999999810711E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 5.00000E-01 CPU TIME= 5.78190E-02 SECONDS. DT= 1.98000E-03 %check_save_state: SLURM_JOB_ID = 6779748 %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 = 3.926666666700385E-003 %check_save_state: izleft hours = 79.9008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.078E+03 MB. --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1 Hash code: 32711610 ->PRGCHK: bdy curvature ratio at t= 5.0100E-01 seconds is: 4.5067E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 3.7990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5067E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1725090979209D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %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 %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 "BALE0_SGF", # 4= -2.91654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.66868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.66638E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 2 Hash code: 23185791 ->PRGCHK: bdy curvature ratio at t= 5.0200E-01 seconds is: 4.5042E-02 % MHDEQ: TG1= 0.501000 ; TG2= 0.502000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.501000 TO TG2= 0.502000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 1.1732911840471D+04 --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 3 Hash code: 49612298 ->PRGCHK: bdy curvature ratio at t= 5.0300E-01 seconds is: 4.5017E-02 % MHDEQ: TG1= 0.502000 ; TG2= 0.503000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0540E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5017E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502000 TO TG2= 0.503000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.1740732701733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.90299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.62345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.62116E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 5.03000E-01 CPU TIME= 5.88730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.127472222225379E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 4 Hash code: 31879728 ->PRGCHK: bdy curvature ratio at t= 5.0450E-01 seconds is: 4.4977E-02 % MHDEQ: TG1= 0.503000 ; TG2= 0.504500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3060E-03 SECONDS DATA R*BT AT EDGE: 3.7998E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.503000 TO TG2= 0.504500 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.1751004898859D+04 --> plasma_hash("gframe"): TA= 5.045000E-01 NSTEP= 6 Hash code: 68717729 ->PRGCHK: bdy curvature ratio at t= 5.0600E-01 seconds is: 4.4932E-02 % MHDEQ: TG1= 0.504500 ; TG2= 0.506000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0820E-03 SECONDS DATA R*BT AT EDGE: 3.7994E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504500 TO TG2= 0.506000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 1.1758358906451D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.05866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.05737E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 5.06000E-01 CPU TIME= 5.83860E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.116000000003737E-002 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 8 Hash code: 33536837 ->PRGCHK: bdy curvature ratio at t= 5.0750E-01 seconds is: 4.4889E-02 % MHDEQ: TG1= 0.506000 ; TG2= 0.507500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3360E-03 SECONDS DATA R*BT AT EDGE: 3.7983E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.506000 TO TG2= 0.507500 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.1761335671487D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.41572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.41500E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.075000E-01 NSTEP= 11 Hash code: 56803736 ->PRGCHK: bdy curvature ratio at t= 5.0900E-01 seconds is: 4.4858E-02 % MHDEQ: TG1= 0.507500 ; TG2= 0.509000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0750E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507500 TO TG2= 0.509000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.1764312367431D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 5.09000E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.308472222227010E-002 %check_save_state: izleft hours = 79.8716666666667 --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 14 Hash code: 105385817 ->PRGCHK: bdy curvature ratio at t= 5.1050E-01 seconds is: 4.5056E-02 % MHDEQ: TG1= 0.509000 ; TG2= 0.510500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3230E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509000 TO TG2= 0.510500 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 1.1760044211311D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.98083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.64481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.105000E-01 NSTEP= 17 Hash code: 95070994 ->PRGCHK: bdy curvature ratio at t= 5.1200E-01 seconds is: 4.5734E-02 % MHDEQ: TG1= 0.510500 ; TG2= 0.512000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0590E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510500 TO TG2= 0.512000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.1741286420154D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.67133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.66615E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 5.12000E-01 CPU TIME= 5.79940E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.568166666675211E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 20 Hash code: 45494314 ->PRGCHK: bdy curvature ratio at t= 5.1350E-01 seconds is: 4.6478E-02 % MHDEQ: TG1= 0.512000 ; TG2= 0.513500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512000 TO TG2= 0.513500 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 1.1722528628998D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.34131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.11792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.11720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.135000E-01 NSTEP= 23 Hash code: 7267296 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 4.6814E-02 % MHDEQ: TG1= 0.513500 ; TG2= 0.515000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0780E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.513500 TO TG2= 0.515000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.1709654062624D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 5.15000E-01 CPU TIME= 5.79270E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.813611111116757E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 26 Hash code: 46535906 ->PRGCHK: bdy curvature ratio at t= 5.1650E-01 seconds is: 4.7059E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516500 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 1.1702662636873D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.33054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.31693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.31492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.165000E-01 NSTEP= 29 Hash code: 95996723 ->PRGCHK: bdy curvature ratio at t= 5.1800E-01 seconds is: 4.7231E-02 % MHDEQ: TG1= 0.516500 ; TG2= 0.518000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0730E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516500 TO TG2= 0.518000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 1.1701554267588D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 5.17000E-01 CPU TIME= 5.79680E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.86125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.93099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.93027E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 5.18000E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.056833333339796E-002 %check_save_state: izleft hours = 79.8341666666667 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 32 Hash code: 44491349 ->PRGCHK: bdy curvature ratio at t= 5.1950E-01 seconds is: 4.7218E-02 % MHDEQ: TG1= 0.518000 ; TG2= 0.519500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.518000 TO TG2= 0.519500 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.1700445756027D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 5.19000E-01 CPU TIME= 5.82050E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.42707E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.21429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.62510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.21278E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.195000E-01 NSTEP= 35 Hash code: 96223321 ->PRGCHK: bdy curvature ratio at t= 5.2100E-01 seconds is: 4.6682E-02 % MHDEQ: TG1= 0.519500 ; TG2= 0.521000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0670E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519500 TO TG2= 0.521000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 1.1689391590561D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 5.20000E-01 CPU TIME= 5.80910E-02 SECONDS. DT= 5.00000E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 5.21000E-01 CPU TIME= 5.80250E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.262388888900318E-002 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 38 Hash code: 79958543 ->PRGCHK: bdy curvature ratio at t= 5.2250E-01 seconds is: 4.5889E-02 % MHDEQ: TG1= 0.521000 ; TG2= 0.522500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521000 TO TG2= 0.522500 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.1673364598142D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.83416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.91749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.91667E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 5.22000E-01 CPU TIME= 5.79270E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.225000E-01 NSTEP= 41 Hash code: 34887233 ->PRGCHK: bdy curvature ratio at t= 5.2400E-01 seconds is: 4.5104E-02 % MHDEQ: TG1= 0.522500 ; TG2= 0.524000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0650E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522500 TO TG2= 0.524000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.1657337605723D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 5.22500E-01 CPU TIME= 5.80550E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 5.23000E-01 CPU TIME= 5.81440E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.07091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.06685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 5.23500E-01 CPU TIME= 5.82060E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 5.24000E-01 CPU TIME= 5.78650E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.482583333337402E-002 %check_save_state: izleft hours = 79.8100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.134E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 44 Hash code: 67959358 ->PRGCHK: bdy curvature ratio at t= 5.2550E-01 seconds is: 4.4793E-02 % MHDEQ: TG1= 0.524000 ; TG2= 0.525500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2880E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524000 TO TG2= 0.525500 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.1633963636438D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 5.24500E-01 CPU TIME= 5.81570E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 5.25000E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.41317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.23038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20450E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.255000E-01 NSTEP= 47 Hash code: 29644239 ->PRGCHK: bdy curvature ratio at t= 5.2700E-01 seconds is: 4.4796E-02 % MHDEQ: TG1= 0.525500 ; TG2= 0.527000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0730E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525500 TO TG2= 0.527000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 1.1605691916123D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 5.25500E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 5.26000E-01 CPU TIME= 5.78740E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 5.26500E-01 CPU TIME= 5.80390E-02 SECONDS. DT= 5.00000E-04 %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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 5.27000E-01 CPU TIME= 5.89830E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107184166666656 %check_save_state: izleft hours = 79.7975000000000 --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 50 Hash code: 119783338 ->PRGCHK: bdy curvature ratio at t= 5.2850E-01 seconds is: 4.4961E-02 % MHDEQ: TG1= 0.527000 ; TG2= 0.528500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3440E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4961E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527000 TO TG2= 0.528500 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.1574971320294D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.07981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.19244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.04117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.19112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03864E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 5.27500E-01 CPU TIME= 5.84710E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 5.28000E-01 CPU TIME= 5.82310E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.285000E-01 NSTEP= 53 Hash code: 70453111 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 4.5132E-02 % MHDEQ: TG1= 0.528500 ; TG2= 0.530000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0650E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.528500 TO TG2= 0.530000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 1.1544250724465D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 5.28500E-01 CPU TIME= 5.82520E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54 TA= 5.29000E-01 CPU TIME= 5.82880E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.18757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.77741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.09410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.77693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.09347E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 5.29500E-01 CPU TIME= 5.82490E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 5.30000E-01 CPU TIME= 5.77930E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119652777777759 %check_save_state: izleft hours = 79.7850000000000 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 56 Hash code: 98402417 ->PRGCHK: bdy curvature ratio at t= 5.3150E-01 seconds is: 4.5309E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.531500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3430E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531500 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 1.1513530128636D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 5.31000E-01 CPU TIME= 5.85740E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.93389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.32335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.96737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.32311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96652E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.315000E-01 NSTEP= 59 Hash code: 80746790 ->PRGCHK: bdy curvature ratio at t= 5.3300E-01 seconds is: 4.5493E-02 % MHDEQ: TG1= 0.531500 ; TG2= 0.533000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0780E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.531500 TO TG2= 0.533000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 1.1482809532807D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 5.32000E-01 CPU TIME= 5.82040E-02 SECONDS. DT= 5.00000E-04 %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= 62 TA= 5.33000E-01 CPU TIME= 5.81850E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132180000000005 %check_save_state: izleft hours = 79.7725000000000 --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 62 Hash code: 31214632 ->PRGCHK: bdy curvature ratio at t= 5.3450E-01 seconds is: 4.5677E-02 % MHDEQ: TG1= 0.533000 ; TG2= 0.534500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.533000 TO TG2= 0.534500 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 1.1460436447991D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.03730E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.05153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.97975E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.20641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.49120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.84496E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 5.34000E-01 CPU TIME= 5.80620E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.345000E-01 NSTEP= 65 Hash code: 122760115 ->PRGCHK: bdy curvature ratio at t= 5.3600E-01 seconds is: 4.5901E-02 % MHDEQ: TG1= 0.534500 ; TG2= 0.536000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0960E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534500 TO TG2= 0.536000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 1.1454758385198D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.56824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.91127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.56916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.91307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.71496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.35048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.97245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.96307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.56566E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 5.35500E-01 CPU TIME= 5.80570E-02 SECONDS. DT= 5.00000E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68 TA= 5.36000E-01 CPU TIME= 5.81080E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144961111111172 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 68 Hash code: 48361737 ->PRGCHK: bdy curvature ratio at t= 5.3750E-01 seconds is: 4.6649E-02 % MHDEQ: TG1= 0.536000 ; TG2= 0.537500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3380E-03 SECONDS DATA R*BT AT EDGE: 3.7991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6649E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536000 TO TG2= 0.537500 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 1.1474124169010D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.84694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.40546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.19523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.19777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.375000E-01 NSTEP= 71 Hash code: 10424806 ->PRGCHK: bdy curvature ratio at t= 5.3900E-01 seconds is: 4.7141E-02 % MHDEQ: TG1= 0.537500 ; TG2= 0.539000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0990E-03 SECONDS DATA R*BT AT EDGE: 3.8007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537500 TO TG2= 0.539000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 1.1493489952822D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 5.39000E-01 CPU TIME= 5.82220E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157406388888973 %check_save_state: izleft hours = 79.7475000000000 --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 74 Hash code: 87852366 ->PRGCHK: bdy curvature ratio at t= 5.4050E-01 seconds is: 4.7578E-02 % MHDEQ: TG1= 0.539000 ; TG2= 0.540500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-03 SECONDS DATA R*BT AT EDGE: 3.8027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539000 TO TG2= 0.540500 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.1511261788702D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.37418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.30944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.37395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.30905E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.405000E-01 NSTEP= 77 Hash code: 17274590 ->PRGCHK: bdy curvature ratio at t= 5.4200E-01 seconds is: 4.7387E-02 % MHDEQ: TG1= 0.540500 ; TG2= 0.542000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540500 TO TG2= 0.542000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 1.1525845728718D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.27621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.27581E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 5.42000E-01 CPU TIME= 5.78300E-02 SECONDS. DT= 4.99999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169862777777865 %check_save_state: izleft hours = 79.7350000000000 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 80 Hash code: 56587470 ->PRGCHK: bdy curvature ratio at t= 5.4350E-01 seconds is: 4.7215E-02 % MHDEQ: TG1= 0.542000 ; TG2= 0.543500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.8051E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542000 TO TG2= 0.543500 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 1.1540429617430D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.87739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.32394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.39322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.32367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.435000E-01 NSTEP= 83 Hash code: 26582285 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 4.6998E-02 % MHDEQ: TG1= 0.543500 ; TG2= 0.545000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1070E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6998E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.543500 TO TG2= 0.545000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.1558312456483D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 5.45000E-01 CPU TIME= 5.79030E-02 SECONDS. DT= 4.99998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.182131666666720 %check_save_state: izleft hours = 79.7227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.134E+03 MB. --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 86 Hash code: 118497403 ->PRGCHK: bdy curvature ratio at t= 5.4650E-01 seconds is: 4.6743E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.546500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6743E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.546500 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 1.1579494300934D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.82889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.20060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.32200E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.20027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.32167E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.465000E-01 NSTEP= 89 Hash code: 114133272 ->PRGCHK: bdy curvature ratio at t= 5.4800E-01 seconds is: 4.6458E-02 % MHDEQ: TG1= 0.546500 ; TG2= 0.548000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.546500 TO TG2= 0.548000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 1.1603975205842D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 5.47000E-01 CPU TIME= 5.82860E-02 SECONDS. DT= 5.00004E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.71246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.48137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.71205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.48076E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 5.48000E-01 CPU TIME= 5.80510E-02 SECONDS. DT= 4.99991E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194496666666794 %check_save_state: izleft hours = 79.7102777777778 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 92 Hash code: 27568117 ->PRGCHK: bdy curvature ratio at t= 5.4950E-01 seconds is: 4.6206E-02 % MHDEQ: TG1= 0.548000 ; TG2= 0.549500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4140E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6206E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.548000 TO TG2= 0.549500 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 1.1628456110749D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 5.49000E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 5.00018E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.94385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.94335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10789E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.495000E-01 NSTEP= 95 Hash code: 79984408 ->PRGCHK: bdy curvature ratio at t= 5.5100E-01 seconds is: 4.6386E-02 % MHDEQ: TG1= 0.549500 ; TG2= 0.551000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0950E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549500 TO TG2= 0.551000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 1.1636282663625D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 5.50000E-01 CPU TIME= 5.79370E-02 SECONDS. DT= 5.00018E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 5.51000E-01 CPU TIME= 5.80810E-02 SECONDS. DT= 4.99964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206704444444512 %check_save_state: izleft hours = 79.6980555555556 --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 98 Hash code: 79866715 ->PRGCHK: bdy curvature ratio at t= 5.5250E-01 seconds is: 4.6579E-02 % MHDEQ: TG1= 0.551000 ; TG2= 0.552500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.551000 TO TG2= 0.552500 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 1.1635781990852D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.59384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.20035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.79747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.79637E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 5.51500E-01 CPU TIME= 5.82740E-02 SECONDS. DT= 4.99964E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 5.52000E-01 CPU TIME= 5.80540E-02 SECONDS. DT= 5.00072E-04 --> plasma_hash("gframe"): TA= 5.525000E-01 NSTEP= 101 Hash code: 119723532 ->PRGCHK: bdy curvature ratio at t= 5.5400E-01 seconds is: 4.6802E-02 % MHDEQ: TG1= 0.552500 ; TG2= 0.554000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 3.8046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552500 TO TG2= 0.554000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.1635281218810D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 5.52500E-01 CPU TIME= 5.81360E-02 SECONDS. DT= 5.00072E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 5.53000E-01 CPU TIME= 5.82110E-02 SECONDS. DT= 5.00072E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.83624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.40745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.41896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.41728E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 5.53500E-01 CPU TIME= 5.81460E-02 SECONDS. DT= 4.99857E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 5.54000E-01 CPU TIME= 5.81970E-02 SECONDS. DT= 4.99857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218770000000006 %check_save_state: izleft hours = 79.6861111111111 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 104 Hash code: 109040257 ->PRGCHK: bdy curvature ratio at t= 5.5550E-01 seconds is: 4.7021E-02 % MHDEQ: TG1= 0.554000 ; TG2= 0.555500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3680E-03 SECONDS DATA R*BT AT EDGE: 3.8024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554000 TO TG2= 0.555500 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 1.1644576024663D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 5.54500E-01 CPU TIME= 5.82480E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 5.55000E-01 CPU TIME= 5.79850E-02 SECONDS. DT= 4.99857E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.29410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.27878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.59534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.27560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.52199E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 5.55500E-01 CPU TIME= 5.79910E-02 SECONDS. DT= 4.29153E-07 --> plasma_hash("gframe"): TA= 5.555000E-01 NSTEP= 108 Hash code: 61862209 ->PRGCHK: bdy curvature ratio at t= 5.5700E-01 seconds is: 4.7199E-02 % MHDEQ: TG1= 0.555500 ; TG2= 0.557000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-03 SECONDS DATA R*BT AT EDGE: 3.8003E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555500 TO TG2= 0.557000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.1660401309198D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 109 TA= 5.56000E-01 CPU TIME= 5.77050E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 5.56500E-01 CPU TIME= 5.82330E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 5.57000E-01 CPU TIME= 5.82400E-02 SECONDS. DT= 4.29153E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 5.57000E-01 CPU TIME= 5.81680E-02 SECONDS. DT= 4.29153E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230675000000048 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 112 Hash code: 55517283 ->PRGCHK: bdy curvature ratio at t= 5.5850E-01 seconds is: 4.6974E-02 % MHDEQ: TG1= 0.557000 ; TG2= 0.558500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3620E-03 SECONDS DATA R*BT AT EDGE: 3.7986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557000 TO TG2= 0.558500 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 1.1679491833075D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 5.57142E-01 CPU TIME= 5.83060E-02 SECONDS. DT= 4.29153E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.266393055555596 %check_save_state: izleft hours = 79.6383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5719784E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.094E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 5.57299E-01 CPU TIME= 5.82820E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 5.57470E-01 CPU TIME= 5.80420E-02 SECONDS. DT= 4.29153E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.97269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.18149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.98833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.98436E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 5.57660E-01 CPU TIME= 5.81770E-02 SECONDS. DT= 4.29153E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.350193333333408 %check_save_state: izleft hours = 79.5544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5766776E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.094E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2137 TA= 5.57869E-01 CPU TIME= 5.82710E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2672 TA= 5.58099E-01 CPU TIME= 5.81920E-02 SECONDS. DT= 4.29153E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.434303611111204 %check_save_state: izleft hours = 79.4705555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5813640E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.094E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3261 TA= 5.58351E-01 CPU TIME= 5.84280E-02 SECONDS. DT= 4.29153E-07 --> plasma_hash("gframe"): TA= 5.585000E-01 NSTEP= 3607 Hash code: 109405608 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 4.6861E-02 % MHDEQ: TG1= 0.558500 ; TG2= 0.560000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3480E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.558500 TO TG2= 0.560000 @ NSTEP 3607 GFRAME TG2 MOMENTS CHECKSUM: 1.1698582356951D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3848 TA= 5.58630E-01 CPU TIME= 5.82200E-02 SECONDS. DT= 5.37873E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.518553055555628 %check_save_state: izleft hours = 79.3861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5863070E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.094E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4416 TA= 5.58935E-01 CPU TIME= 5.83850E-02 SECONDS. DT= 5.37873E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5041 TA= 5.59271E-01 CPU TIME= 5.79140E-02 SECONDS. DT= 5.37873E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.26782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.19346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.63598E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.63184E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5729 TA= 5.59641E-01 CPU TIME= 5.79560E-02 SECONDS. DT= 5.37873E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6396 TA= 5.60000E-01 CPU TIME= 5.82580E-02 SECONDS. DT= 4.10473E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.724002222222310 %check_save_state: izleft hours = 79.1808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 6396 Hash code: 107207263 ->PRGCHK: bdy curvature ratio at t= 5.6150E-01 seconds is: 4.6444E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.561500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3640E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.561500 @ NSTEP 6396 GFRAME TG2 MOMENTS CHECKSUM: 1.1721443871423D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.808139166666763 %check_save_state: izleft hours = 79.0966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6044701E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7494 TA= 5.60451E-01 CPU TIME= 5.80890E-02 SECONDS. DT= 4.10473E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.892047222222232 %check_save_state: izleft hours = 79.0127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6089606E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8684 TA= 5.60939E-01 CPU TIME= 5.81460E-02 SECONDS. DT= 4.10473E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.975881666666766 %check_save_state: izleft hours = 78.9288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6134553E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9992 TA= 5.61476E-01 CPU TIME= 5.81660E-02 SECONDS. DT= 4.10473E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.18793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.55248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.78193E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.55000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.77780E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.615000E-01 NSTEP= 10050 Hash code: 68569691 ->PRGCHK: bdy curvature ratio at t= 5.6300E-01 seconds is: 4.6042E-02 % MHDEQ: TG1= 0.561500 ; TG2= 0.563000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.561500 TO TG2= 0.563000 @ NSTEP 10050 GFRAME TG2 MOMENTS CHECKSUM: 1.1744305388893D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.05964666666674 %check_save_state: izleft hours = 78.8450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6188777E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11097 TA= 5.62066E-01 CPU TIME= 5.82620E-02 SECONDS. DT= 5.40823E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12298 TA= 5.62716E-01 CPU TIME= 5.80600E-02 SECONDS. DT= 5.40823E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12824 TA= 5.63000E-01 CPU TIME= 5.79980E-02 SECONDS. DT= 2.96892E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.22688333333338 %check_save_state: izleft hours = 78.6777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 12824 Hash code: 23636121 ->PRGCHK: bdy curvature ratio at t= 5.6450E-01 seconds is: 4.5740E-02 % MHDEQ: TG1= 0.563000 ; TG2= 0.564500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3210E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.563000 TO TG2= 0.564500 @ NSTEP 12824 GFRAME TG2 MOMENTS CHECKSUM: 1.1764499179274D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.31094972222223 %check_save_state: izleft hours = 78.5938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6332599E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.78250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.60650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.40349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.60382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39922E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.39472666666674 %check_save_state: izleft hours = 78.5100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6365168E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15321 TA= 5.63741E-01 CPU TIME= 5.81210E-02 SECONDS. DT= 2.96892E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.47867000000005 %check_save_state: izleft hours = 78.4261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6397826E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.56241861111118 %check_save_state: izleft hours = 78.3425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6430484E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.645000E-01 NSTEP= 17876 Hash code: 65932483 ->PRGCHK: bdy curvature ratio at t= 5.6600E-01 seconds is: 4.5613E-02 % MHDEQ: TG1= 0.564500 ; TG2= 0.566000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564500 TO TG2= 0.566000 @ NSTEP 17876 GFRAME TG2 MOMENTS CHECKSUM: 1.1779357512483D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18198 TA= 5.64628E-01 CPU TIME= 5.82620E-02 SECONDS. DT= 3.98345E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.64609361111121 %check_save_state: izleft hours = 78.2586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6467408E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.72992055555568 %check_save_state: izleft hours = 78.1747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6511066E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.40042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.72662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.09983E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.72371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09492E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20723 TA= 5.65634E-01 CPU TIME= 5.80630E-02 SECONDS. DT= 3.98345E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21642 TA= 5.66000E-01 CPU TIME= 5.83910E-02 SECONDS. DT= 2.29368E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.91147611111120 %check_save_state: izleft hours = 77.9933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 21642 Hash code: 41203170 ->PRGCHK: bdy curvature ratio at t= 5.6750E-01 seconds is: 4.5740E-02 % MHDEQ: TG1= 0.566000 ; TG2= 0.567500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3380E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566000 TO TG2= 0.567500 @ NSTEP 21642 GFRAME TG2 MOMENTS CHECKSUM: 1.1786212698096D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.99525194444450 %check_save_state: izleft hours = 77.9094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6624978E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.07902138888903 %check_save_state: izleft hours = 77.8258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6650071E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.16305083333341 %check_save_state: izleft hours = 77.7416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6675164E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.24682805555568 %check_save_state: izleft hours = 77.6580555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6700257E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.33064027777786 %check_save_state: izleft hours = 77.5741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6725373E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.675000E-01 NSTEP= 28182 Hash code: 53151772 ->PRGCHK: bdy curvature ratio at t= 5.6900E-01 seconds is: 4.5866E-02 % MHDEQ: TG1= 0.567500 ; TG2= 0.569000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3700E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567500 TO TG2= 0.569000 @ NSTEP 28182 GFRAME TG2 MOMENTS CHECKSUM: 1.1793067859290D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.88144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.94091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.94052E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.41449305555562 %check_save_state: izleft hours = 77.4902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6750344E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.49827333333340 %check_save_state: izleft hours = 77.4063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6775552E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.58235833333333 %check_save_state: izleft hours = 77.3225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6800759E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.66622722222235 %check_save_state: izleft hours = 77.2386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6825967E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32155 TA= 5.68411E-01 CPU TIME= 5.80490E-02 SECONDS. DT= 2.29368E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34722 TA= 5.69000E-01 CPU TIME= 5.78950E-02 SECONDS. DT= 1.60264E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.92274972222228 %check_save_state: izleft hours = 76.9819444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 34722 Hash code: 68044943 ->PRGCHK: bdy curvature ratio at t= 5.7050E-01 seconds is: 4.5738E-02 % MHDEQ: TG1= 0.569000 ; TG2= 0.570500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3640E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.569000 TO TG2= 0.570500 @ NSTEP 34722 GFRAME TG2 MOMENTS CHECKSUM: 1.1796509035934D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.00667222222228 %check_save_state: izleft hours = 76.8980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6917565E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.09061055555560 %check_save_state: izleft hours = 76.8141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6935162E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.29163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.28936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24643E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.17442500000010 %check_save_state: izleft hours = 76.7302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6952695E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.25823916666675 %check_save_state: izleft hours = 76.6466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6970228E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.34201055555559 %check_save_state: izleft hours = 76.5627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6987761E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.42585000000011 %check_save_state: izleft hours = 76.4788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7005294E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.50963416666676 %check_save_state: izleft hours = 76.3952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7022827E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.59344138888895 %check_save_state: izleft hours = 76.3113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7040344E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.705000E-01 NSTEP= 44081 Hash code: 49341098 ->PRGCHK: bdy curvature ratio at t= 5.7200E-01 seconds is: 4.5105E-02 % MHDEQ: TG1= 0.570500 ; TG2= 0.572000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570500 TO TG2= 0.572000 @ NSTEP 44081 GFRAME TG2 MOMENTS CHECKSUM: 1.1793122267894D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.67728000000002 %check_save_state: izleft hours = 76.2275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7062494E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.76129444444453 %check_save_state: izleft hours = 76.1436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7090458E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.84517583333343 %check_save_state: izleft hours = 76.0597222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7118225E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.29867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.29640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24861E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49611 TA= 5.71860E-01 CPU TIME= 5.80310E-02 SECONDS. DT= 2.45943E-07 %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50180 TA= 5.72000E-01 CPU TIME= 5.80590E-02 SECONDS. DT= 2.36600E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.10330361111116 %check_save_state: izleft hours = 75.8013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 50180 Hash code: 21858510 ->PRGCHK: bdy curvature ratio at t= 5.7350E-01 seconds is: 4.4483E-02 % MHDEQ: TG1= 0.572000 ; TG2= 0.573500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572000 TO TG2= 0.573500 @ NSTEP 50180 GFRAME TG2 MOMENTS CHECKSUM: 1.1789735499855D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.18716527777786 %check_save_state: izleft hours = 75.7175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7226759E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.27112500000010 %check_save_state: izleft hours = 75.6336111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7253661E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.35502972222230 %check_save_state: izleft hours = 75.5497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7280539E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.43902000000014 %check_save_state: izleft hours = 75.4658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7307416E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.52296333333345 %check_save_state: izleft hours = 75.3819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7334270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.735000E-01 NSTEP= 56520 Hash code: 75836920 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 4.4103E-02 % MHDEQ: TG1= 0.573500 ; TG2= 0.575000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.573500 TO TG2= 0.575000 @ NSTEP 56520 GFRAME TG2 MOMENTS CHECKSUM: 1.1792396030958D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.25679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.62918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.15016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62760E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.60701166666675 %check_save_state: izleft hours = 75.2977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7360671E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.69086027777789 %check_save_state: izleft hours = 75.2138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7386602E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.77468638888899 %check_save_state: izleft hours = 75.1300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7412533E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.85851666666682 %check_save_state: izleft hours = 75.0463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7438441E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62860 TA= 5.75000E-01 CPU TIME= 5.79540E-02 SECONDS. DT= 1.93232E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.06737916666677 %check_save_state: izleft hours = 74.8375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 62860 Hash code: 96875235 ->PRGCHK: bdy curvature ratio at t= 5.7650E-01 seconds is: 4.4029E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.576500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3300E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576500 @ NSTEP 62860 GFRAME TG2 MOMENTS CHECKSUM: 1.1801103789115D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.15138527777785 %check_save_state: izleft hours = 74.7533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7521140E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.23529666666676 %check_save_state: izleft hours = 74.6694444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7542318E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 6.05760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.03134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.02930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.03038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.02830E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.31917250000006 %check_save_state: izleft hours = 74.5855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7563419E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.40306305555558 %check_save_state: izleft hours = 74.5016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7584616E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.48685027777782 %check_save_state: izleft hours = 74.4180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7605717E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.57056972222222 %check_save_state: izleft hours = 74.3341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7626818E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.65438527777783 %check_save_state: izleft hours = 74.2502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7647958E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.765000E-01 NSTEP= 70622 Hash code: 32166029 ->PRGCHK: bdy curvature ratio at t= 5.7800E-01 seconds is: 4.4256E-02 % MHDEQ: TG1= 0.576500 ; TG2= 0.578000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576500 TO TG2= 0.578000 @ NSTEP 70622 GFRAME TG2 MOMENTS CHECKSUM: 1.1815858702237D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.73826805555561 %check_save_state: izleft hours = 74.1663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7682507E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.82231638888891 %check_save_state: izleft hours = 74.0825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7718527E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 6.04716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.01574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.02408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.02308E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75190 TA= 5.78000E-01 CPU TIME= 5.78750E-02 SECONDS. DT= 4.17742E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.02382416666669 %check_save_state: izleft hours = 73.8808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 75190 Hash code: 99795628 ->PRGCHK: bdy curvature ratio at t= 5.7950E-01 seconds is: 4.4095E-02 % MHDEQ: TG1= 0.578000 ; TG2= 0.579500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.578000 TO TG2= 0.579500 @ NSTEP 75190 GFRAME TG2 MOMENTS CHECKSUM: 1.1830613437733D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.10762805555561 %check_save_state: izleft hours = 73.7972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7845534E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.19168111111122 %check_save_state: izleft hours = 73.7130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7891360E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.27558722222230 %check_save_state: izleft hours = 73.6291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7937228E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.795000E-01 NSTEP= 78781 Hash code: 33303707 ->PRGCHK: bdy curvature ratio at t= 5.8100E-01 seconds is: 4.4112E-02 % MHDEQ: TG1= 0.579500 ; TG2= 0.581000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3290E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4112E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579500 TO TG2= 0.581000 @ NSTEP 78781 GFRAME TG2 MOMENTS CHECKSUM: 1.1831177469953D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.13087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.22671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.22563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06486E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.35959000000003 %check_save_state: izleft hours = 73.5452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7983921E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82372 TA= 5.81000E-01 CPU TIME= 5.86040E-02 SECONDS. DT= 3.05294E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.57791083333342 %check_save_state: izleft hours = 73.3269444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 82372 Hash code: 9363173 ->PRGCHK: bdy curvature ratio at t= 5.8250E-01 seconds is: 4.4160E-02 % MHDEQ: TG1= 0.581000 ; TG2= 0.582500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581000 TO TG2= 0.582500 @ NSTEP 82372 GFRAME TG2 MOMENTS CHECKSUM: 1.1824646150536D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.66168277777786 %check_save_state: izleft hours = 73.2430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8133460E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.98860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99430E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.74546500000011 %check_save_state: izleft hours = 73.1594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8166890E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.82928777777786 %check_save_state: izleft hours = 73.0755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8200411E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.91339194444447 %check_save_state: izleft hours = 72.9913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8233933E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.825000E-01 NSTEP= 87285 Hash code: 2753513 ->PRGCHK: bdy curvature ratio at t= 5.8400E-01 seconds is: 4.4212E-02 % MHDEQ: TG1= 0.582500 ; TG2= 0.584000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582500 TO TG2= 0.584000 @ NSTEP 87285 GFRAME TG2 MOMENTS CHECKSUM: 1.1818114831118D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.99726000000004 %check_save_state: izleft hours = 72.9075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8272483E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.99056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99528E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91081 TA= 5.84000E-01 CPU TIME= 5.86020E-02 SECONDS. DT= 4.83943E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.25439722222228 %check_save_state: izleft hours = 72.6502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 91081 Hash code: 8526548 ->PRGCHK: bdy curvature ratio at t= 5.8550E-01 seconds is: 4.4266E-02 % MHDEQ: TG1= 0.584000 ; TG2= 0.585500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3540E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584000 TO TG2= 0.585500 @ NSTEP 91081 GFRAME TG2 MOMENTS CHECKSUM: 1.1811583511701D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.33829444444450 %check_save_state: izleft hours = 72.5663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8452750E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.42214111111124 %check_save_state: izleft hours = 72.4827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8505790E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.855000E-01 NSTEP= 94181 Hash code: 33886874 ->PRGCHK: bdy curvature ratio at t= 5.8700E-01 seconds is: 4.4323E-02 % MHDEQ: TG1= 0.585500 ; TG2= 0.587000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585500 TO TG2= 0.587000 @ NSTEP 94181 GFRAME TG2 MOMENTS CHECKSUM: 1.1805052192283D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.89092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.42011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.94614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.41808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.94478E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.50603444444451 %check_save_state: izleft hours = 72.3986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8558711E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97281 TA= 5.87000E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 2.60341E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.74072472222232 %check_save_state: izleft hours = 72.1641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 97281 Hash code: 19754404 ->PRGCHK: bdy curvature ratio at t= 5.8850E-01 seconds is: 4.4383E-02 % MHDEQ: TG1= 0.587000 ; TG2= 0.588500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587000 TO TG2= 0.588500 @ NSTEP 97281 GFRAME TG2 MOMENTS CHECKSUM: 1.1798520924256D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.82476333333341 %check_save_state: izleft hours = 72.0800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8728299E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.57474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.93432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.78759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.78715E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.90866250000010 %check_save_state: izleft hours = 71.9961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8756780E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.99262777777784 %check_save_state: izleft hours = 71.9122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8785288E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.07662277777791 %check_save_state: izleft hours = 71.8280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8813847E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.16070194444458 %check_save_state: izleft hours = 71.7441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8842406E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102782 TA= 5.88432E-01 CPU TIME= 5.80970E-02 SECONDS. DT= 2.60341E-07 --> plasma_hash("gframe"): TA= 5.885000E-01 NSTEP=103043 Hash code: 85053750 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 4.4446E-02 % MHDEQ: TG1= 0.588500 ; TG2= 0.590000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588500 TO TG2= 0.590000 @ NSTEP 103043 GFRAME TG2 MOMENTS CHECKSUM: 1.1791989759011D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.24475361111124 %check_save_state: izleft hours = 71.6600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8870905E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.32875055555562 %check_save_state: izleft hours = 71.5761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8899465E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.41290777777786 %check_save_state: izleft hours = 71.4919444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8928024E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.25882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.31883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.31419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62862E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107748 TA= 5.89725E-01 CPU TIME= 5.78920E-02 SECONDS. DT= 2.60341E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108805 TA= 5.90000E-01 CPU TIME= 5.76490E-02 SECONDS. DT= 1.76102E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.63463583333342 %check_save_state: izleft hours = 71.2702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP=108805 Hash code: 40747278 ->PRGCHK: bdy curvature ratio at t= 5.9150E-01 seconds is: 4.4370E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3180E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591500 @ NSTEP 108805 GFRAME TG2 MOMENTS CHECKSUM: 1.1797215660916D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.71865861111118 %check_save_state: izleft hours = 71.1861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9019970E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.80263111111114 %check_save_state: izleft hours = 71.1022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9039958E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.88670305555559 %check_save_state: izleft hours = 71.0180555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9059910E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.97078944444448 %check_save_state: izleft hours = 70.9338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9079862E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.05481944444446 %check_save_state: izleft hours = 70.8500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9099656E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115312 TA= 5.91146E-01 CPU TIME= 5.82340E-02 SECONDS. DT= 1.76102E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.13883111111113 %check_save_state: izleft hours = 70.7658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9119609E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.22265722222224 %check_save_state: izleft hours = 70.6822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9139579E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.915000E-01 NSTEP=117322 Hash code: 13292999 ->PRGCHK: bdy curvature ratio at t= 5.9300E-01 seconds is: 4.4299E-02 % MHDEQ: TG1= 0.591500 ; TG2= 0.593000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.591500 TO TG2= 0.593000 @ NSTEP 117322 GFRAME TG2 MOMENTS CHECKSUM: 1.1802441562821D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.61699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.14473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30952E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.13709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30747E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.30651250000008 %check_save_state: izleft hours = 70.5983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9166693E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.39039888888897 %check_save_state: izleft hours = 70.5144444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9202020E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119493 TA= 5.92180E-01 CPU TIME= 5.82250E-02 SECONDS. DT= 3.13183E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122112 TA= 5.93000E-01 CPU TIME= 5.81260E-02 SECONDS. DT= 1.65760E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.63279888888900 %check_save_state: izleft hours = 70.2719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP=122112 Hash code: 37735590 ->PRGCHK: bdy curvature ratio at t= 5.9450E-01 seconds is: 4.4220E-02 % MHDEQ: TG1= 0.593000 ; TG2= 0.594500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.593000 TO TG2= 0.594500 @ NSTEP 122112 GFRAME TG2 MOMENTS CHECKSUM: 1.1807228707036D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.71678750000004 %check_save_state: izleft hours = 70.1880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9318184E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.80053694444453 %check_save_state: izleft hours = 70.1041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9336384E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.15113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.33649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.07752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.32593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.07361E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.88446027777781 %check_save_state: izleft hours = 70.0202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9354568E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.96849722222234 %check_save_state: izleft hours = 69.9363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9372785E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127210 TA= 5.93845E-01 CPU TIME= 5.82740E-02 SECONDS. DT= 1.65760E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0524672222223 %check_save_state: izleft hours = 69.8522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9391036E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.1364430555556 %check_save_state: izleft hours = 69.7683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9409170E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2202805555556 %check_save_state: izleft hours = 69.6844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9427271E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3040941666668 %check_save_state: izleft hours = 69.6005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9445471E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.945000E-01 NSTEP=131161 Hash code: 107809077 ->PRGCHK: bdy curvature ratio at t= 5.9600E-01 seconds is: 4.4116E-02 % MHDEQ: TG1= 0.594500 ; TG2= 0.596000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3260E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.594500 TO TG2= 0.596000 @ NSTEP 131161 GFRAME TG2 MOMENTS CHECKSUM: 1.1811138335875D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3879377777779 %check_save_state: izleft hours = 69.5169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9466520E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132660 TA= 5.94801E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 2.00978E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4718080555557 %check_save_state: izleft hours = 69.4330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9488447E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.5556622222224 %check_save_state: izleft hours = 69.3491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9510474E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6394811111112 %check_save_state: izleft hours = 69.2652777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9532501E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.70019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.57348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.37345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.34997E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.7232702777779 %check_save_state: izleft hours = 69.1813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9554529E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137231 TA= 5.95720E-01 CPU TIME= 5.80680E-02 SECONDS. DT= 2.00978E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138624 TA= 5.96000E-01 CPU TIME= 5.77930E-02 SECONDS. DT= 3.02141E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9063955555556 %check_save_state: izleft hours = 68.9983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP=138624 Hash code: 65844795 ->PRGCHK: bdy curvature ratio at t= 5.9750E-01 seconds is: 4.3982E-02 % MHDEQ: TG1= 0.596000 ; TG2= 0.597500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4070E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596000 TO TG2= 0.597500 @ NSTEP 138624 GFRAME TG2 MOMENTS CHECKSUM: 1.1813731616327D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9900958333334 %check_save_state: izleft hours = 68.9147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9632994E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0738994444446 %check_save_state: izleft hours = 68.8308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9666018E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1576033333334 %check_save_state: izleft hours = 68.7472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9699072E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2414155555556 %check_save_state: izleft hours = 68.6633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9732126E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.975000E-01 NSTEP=143589 Hash code: 113588398 ->PRGCHK: bdy curvature ratio at t= 5.9900E-01 seconds is: 4.3861E-02 % MHDEQ: TG1= 0.597500 ; TG2= 0.599000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3220E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597500 TO TG2= 0.599000 @ NSTEP 143589 GFRAME TG2 MOMENTS CHECKSUM: 1.1816324896779D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.44361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.68063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.65289E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.3251988888890 %check_save_state: izleft hours = 68.5794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9765047E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4091988888890 %check_save_state: izleft hours = 68.4955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9798101E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4930936111112 %check_save_state: izleft hours = 68.4116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9831155E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147613 TA= 5.98716E-01 CPU TIME= 5.81280E-02 SECONDS. DT= 3.02141E-07 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148554 TA= 5.99000E-01 CPU TIME= 5.78210E-02 SECONDS. DT= 1.69682E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.6782730555556 %check_save_state: izleft hours = 68.2263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP=148554 Hash code: 103135876 ->PRGCHK: bdy curvature ratio at t= 6.0050E-01 seconds is: 4.3958E-02 % MHDEQ: TG1= 0.599000 ; TG2= 0.600500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599000 TO TG2= 0.600500 @ NSTEP 148554 GFRAME TG2 MOMENTS CHECKSUM: 1.1820893083573D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.7619980555556 %check_save_state: izleft hours = 68.1427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9918512E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8458116666667 %check_save_state: izleft hours = 68.0588888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9937059E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.57106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.44333E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.41627E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.9297641666667 %check_save_state: izleft hours = 67.9750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9955588E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0137152777778 %check_save_state: izleft hours = 67.8911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9974151E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0975691666667 %check_save_state: izleft hours = 67.8072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9992731E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.1813980555557 %check_save_state: izleft hours = 67.7233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0011294E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2653152777778 %check_save_state: izleft hours = 67.6394444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0029858E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.3491513888889 %check_save_state: izleft hours = 67.5555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0048421E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.005000E-01 NSTEP=157394 Hash code: 97495788 ->PRGCHK: bdy curvature ratio at t= 6.0200E-01 seconds is: 4.4495E-02 % MHDEQ: TG1= 0.600500 ; TG2= 0.602000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3750E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600500 TO TG2= 0.602000 @ NSTEP 157394 GFRAME TG2 MOMENTS CHECKSUM: 1.1829411083051D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.4330644444445 %check_save_state: izleft hours = 67.4716666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0068105E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.5168930555556 %check_save_state: izleft hours = 67.3877777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0087911E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6006158333334 %check_save_state: izleft hours = 67.3041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0107808E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6843677777778 %check_save_state: izleft hours = 67.2205555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0127705E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.7681572222224 %check_save_state: izleft hours = 67.1366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0147602E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 3.69675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.55038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.40827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.38131E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163524 TA= 6.01610E-01 CPU TIME= 5.82630E-02 SECONDS. DT= 1.81046E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165679 TA= 6.02000E-01 CPU TIME= 5.77520E-02 SECONDS. DT= 2.12499E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0000544444445 %check_save_state: izleft hours = 66.9047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP=165679 Hash code: 55818786 ->PRGCHK: bdy curvature ratio at t= 6.0350E-01 seconds is: 4.5072E-02 % MHDEQ: TG1= 0.602000 ; TG2= 0.603500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3440E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602000 TO TG2= 0.603500 @ NSTEP 165679 GFRAME TG2 MOMENTS CHECKSUM: 1.1837929153158D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0840961111112 %check_save_state: izleft hours = 66.8205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0223226E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.1679930555557 %check_save_state: izleft hours = 66.7366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0246580E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.2518516666667 %check_save_state: izleft hours = 66.6527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0269933E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3358030555556 %check_save_state: izleft hours = 66.5688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0293287E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.4197127777779 %check_save_state: izleft hours = 66.4850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0316641E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.5035700000001 %check_save_state: izleft hours = 66.4011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0339931E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.035000E-01 NSTEP=172738 Hash code: 91485509 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 4.5479E-02 % MHDEQ: TG1= 0.603500 ; TG2= 0.605000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3450E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5479E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.603500 TO TG2= 0.605000 @ NSTEP 172738 GFRAME TG2 MOMENTS CHECKSUM: 1.1841734554040D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.88525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.86850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.99553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.85474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.97221E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.5874527777779 %check_save_state: izleft hours = 66.3172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0363090E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6713313888890 %check_save_state: izleft hours = 66.2333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0386359E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.7552055555557 %check_save_state: izleft hours = 66.1494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0409627E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8392263888890 %check_save_state: izleft hours = 66.0655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0432896E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177756 TA= 6.04566E-01 CPU TIME= 5.81450E-02 SECONDS. DT= 2.12499E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179797 TA= 6.05000E-01 CPU TIME= 5.79620E-02 SECONDS. DT= 1.81891E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0916041666667 %check_save_state: izleft hours = 65.8130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP=179797 Hash code: 102433977 ->PRGCHK: bdy curvature ratio at t= 6.0650E-01 seconds is: 4.5361E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.606500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3490E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.606500 @ NSTEP 179797 GFRAME TG2 MOMENTS CHECKSUM: 1.1840827195808D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.1756030555557 %check_save_state: izleft hours = 65.7291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0519862E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.2595666666668 %check_save_state: izleft hours = 65.6452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0539761E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.08413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.21112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03998E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.3434358333334 %check_save_state: izleft hours = 65.5613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0559606E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4274936111111 %check_save_state: izleft hours = 65.4772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0579523E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.5113402777778 %check_save_state: izleft hours = 65.3933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0599421E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.5952666666667 %check_save_state: izleft hours = 65.3094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0619338E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6790955555555 %check_save_state: izleft hours = 65.2258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0638401E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187775 TA= 6.06451E-01 CPU TIME= 6.44510E-02 SECONDS. DT= 1.81891E-07 --> plasma_hash("gframe"): TA= 6.065000E-01 NSTEP=188043 Hash code: 23754725 ->PRGCHK: bdy curvature ratio at t= 6.0800E-01 seconds is: 4.4988E-02 % MHDEQ: TG1= 0.606500 ; TG2= 0.608000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606500 TO TG2= 0.608000 @ NSTEP 188043 GFRAME TG2 MOMENTS CHECKSUM: 1.1835206988573D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.7628602777778 %check_save_state: izleft hours = 65.1419444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0662651E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.8468188888889 %check_save_state: izleft hours = 65.0580555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0695710E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9306038888890 %check_save_state: izleft hours = 64.9741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0729736E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190898 TA= 6.07390E-01 CPU TIME= 5.83060E-02 SECONDS. DT= 3.11591E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62355E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.04834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.03958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31019E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192857 TA= 6.08000E-01 CPU TIME= 5.79610E-02 SECONDS. DT= 3.13173E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1143700000000 %check_save_state: izleft hours = 64.7902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP=192857 Hash code: 12263906 ->PRGCHK: bdy curvature ratio at t= 6.0950E-01 seconds is: 4.4662E-02 % MHDEQ: TG1= 0.608000 ; TG2= 0.609500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3970E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608000 TO TG2= 0.609500 @ NSTEP 192857 GFRAME TG2 MOMENTS CHECKSUM: 1.1829586781339D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1981066666667 %check_save_state: izleft hours = 64.7066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0832539E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2819008333334 %check_save_state: izleft hours = 64.6227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0865265E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.3656883333334 %check_save_state: izleft hours = 64.5391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0897992E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196319 TA= 6.09084E-01 CPU TIME= 5.83050E-02 SECONDS. DT= 3.13173E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.4494830555556 %check_save_state: izleft hours = 64.4552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0932221E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.095000E-01 NSTEP=197647 Hash code: 102334300 ->PRGCHK: bdy curvature ratio at t= 6.1100E-01 seconds is: 4.4615E-02 % MHDEQ: TG1= 0.609500 ; TG2= 0.611000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3390E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4615E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609500 TO TG2= 0.611000 @ NSTEP 197647 GFRAME TG2 MOMENTS CHECKSUM: 1.1819984347926D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.15335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57520E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.5332116666667 %check_save_state: izleft hours = 64.3716666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0966473E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.6170886111112 %check_save_state: izleft hours = 64.2877777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1000891E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200148 TA= 6.10283E-01 CPU TIME= 5.81650E-02 SECONDS. DT= 3.13173E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202437 TA= 6.11000E-01 CPU TIME= 5.88510E-02 SECONDS. DT= 2.16230E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.8685522222223 %check_save_state: izleft hours = 64.0361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP=202437 Hash code: 107512902 ->PRGCHK: bdy curvature ratio at t= 6.1250E-01 seconds is: 4.4693E-02 % MHDEQ: TG1= 0.611000 ; TG2= 0.612500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3250E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.611000 TO TG2= 0.612500 @ NSTEP 202437 GFRAME TG2 MOMENTS CHECKSUM: 1.1808390787183D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.9525038888889 %check_save_state: izleft hours = 63.9522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1123720E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.0364094444445 %check_save_state: izleft hours = 63.8683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1147462E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.77543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.78656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.78195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88686E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1204927777778 %check_save_state: izleft hours = 63.7841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1171032E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.2043869444446 %check_save_state: izleft hours = 63.7002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1194687E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.2883438888890 %check_save_state: izleft hours = 63.6163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1218256E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208828 TA= 6.12382E-01 CPU TIME= 5.80820E-02 SECONDS. DT= 2.16230E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.3724647222223 %check_save_state: izleft hours = 63.5322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1241912E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.125000E-01 NSTEP=209374 Hash code: 23566400 ->PRGCHK: bdy curvature ratio at t= 6.1400E-01 seconds is: 4.4770E-02 % MHDEQ: TG1= 0.612500 ; TG2= 0.614000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612500 TO TG2= 0.614000 @ NSTEP 209374 GFRAME TG2 MOMENTS CHECKSUM: 1.1796797197956D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.4564019444446 %check_save_state: izleft hours = 63.4483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1266410E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5402975000002 %check_save_state: izleft hours = 63.3644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1291413E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.6241530555557 %check_save_state: izleft hours = 63.2805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1316440E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.7080977777779 %check_save_state: izleft hours = 63.1966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1341557E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 6.23814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.48441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.11806E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215469 TA= 6.13893E-01 CPU TIME= 5.82450E-02 SECONDS. DT= 2.28550E-07 %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215937 TA= 6.14000E-01 CPU TIME= 5.86850E-02 SECONDS. DT= 2.51781E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.9141200000001 %check_save_state: izleft hours = 62.9905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP=215937 Hash code: 39595550 ->PRGCHK: bdy curvature ratio at t= 6.1550E-01 seconds is: 4.4972E-02 % MHDEQ: TG1= 0.614000 ; TG2= 0.615500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3300E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.614000 TO TG2= 0.615500 @ NSTEP 215937 GFRAME TG2 MOMENTS CHECKSUM: 1.1790547554495D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.9980400000001 %check_save_state: izleft hours = 62.9066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1427369E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.0820638888890 %check_save_state: izleft hours = 62.8227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1454888E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.1662122222223 %check_save_state: izleft hours = 62.7386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1482408E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.2501491666668 %check_save_state: izleft hours = 62.6547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1509928E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.3341088888890 %check_save_state: izleft hours = 62.5705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1537447E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.155000E-01 NSTEP=221894 Hash code: 60040509 ->PRGCHK: bdy curvature ratio at t= 6.1700E-01 seconds is: 4.5257E-02 % MHDEQ: TG1= 0.615500 ; TG2= 0.617000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615500 TO TG2= 0.617000 @ NSTEP 221894 GFRAME TG2 MOMENTS CHECKSUM: 1.1787860609498D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.81732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.40877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.40855E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.4180369444445 %check_save_state: izleft hours = 62.4866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1573174E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223041 TA= 6.15951E-01 CPU TIME= 5.79570E-02 SECONDS. DT= 3.92778E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225713 TA= 6.17000E-01 CPU TIME= 5.78890E-02 SECONDS. DT= 3.74934E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.6765063888889 %check_save_state: izleft hours = 62.2283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP=225713 Hash code: 85888474 ->PRGCHK: bdy curvature ratio at t= 6.1850E-01 seconds is: 4.5584E-02 % MHDEQ: TG1= 0.617000 ; TG2= 0.618500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5584E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617000 TO TG2= 0.618500 @ NSTEP 225713 GFRAME TG2 MOMENTS CHECKSUM: 1.1786955013732D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7605597222223 %check_save_state: izleft hours = 62.1441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1740868E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.45985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.72914E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.8444616666668 %check_save_state: izleft hours = 62.0602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1781661E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.9283766666667 %check_save_state: izleft hours = 61.9763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1822603E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.185000E-01 NSTEP=229714 Hash code: 11800766 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 4.5914E-02 % MHDEQ: TG1= 0.618500 ; TG2= 0.620000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3490E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.618500 TO TG2= 0.620000 @ NSTEP 229714 GFRAME TG2 MOMENTS CHECKSUM: 1.1786049417966D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0122475000000 %check_save_state: izleft hours = 61.8925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1863460E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0962377777778 %check_save_state: izleft hours = 61.8086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1904403E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.45906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.72874E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233715 TA= 6.20000E-01 CPU TIME= 5.79870E-02 SECONDS. DT= 2.63410E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.3026927777778 %check_save_state: izleft hours = 61.6019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP=233715 Hash code: 10947242 ->PRGCHK: bdy curvature ratio at t= 6.2150E-01 seconds is: 4.5776E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.621500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3470E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.621500 @ NSTEP 233715 GFRAME TG2 MOMENTS CHECKSUM: 1.1766545900864D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.3867586111112 %check_save_state: izleft hours = 61.5180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2028633E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.4706816666667 %check_save_state: izleft hours = 61.4341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2057423E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.5544736111113 %check_save_state: izleft hours = 61.3502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2086293E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.6383544444446 %check_save_state: izleft hours = 61.2663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2115189E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.7223422222223 %check_save_state: izleft hours = 61.1825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2144085E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.215000E-01 NSTEP=239409 Hash code: 101535984 ->PRGCHK: bdy curvature ratio at t= 6.2300E-01 seconds is: 4.5261E-02 % MHDEQ: TG1= 0.621500 ; TG2= 0.623000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.621500 TO TG2= 0.623000 @ NSTEP 239409 GFRAME TG2 MOMENTS CHECKSUM: 1.1747042354202D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.55714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77839E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.8063011111112 %check_save_state: izleft hours = 61.0983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2185508E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243072 TA= 6.23000E-01 CPU TIME= 5.79500E-02 SECONDS. DT= 2.19752E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.0309436111112 %check_save_state: izleft hours = 60.8738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP=243072 Hash code: 67373213 ->PRGCHK: bdy curvature ratio at t= 6.2450E-01 seconds is: 4.5054E-02 % MHDEQ: TG1= 0.623000 ; TG2= 0.624500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.623000 TO TG2= 0.624500 @ NSTEP 243072 GFRAME TG2 MOMENTS CHECKSUM: 1.1729142897487D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.1148125000001 %check_save_state: izleft hours = 60.7900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2323953E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.1986325000001 %check_save_state: izleft hours = 60.7061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2348060E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95691E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.2824763888890 %check_save_state: izleft hours = 60.6222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2372057E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.3666250000001 %check_save_state: izleft hours = 60.5380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2396163E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.4506822222224 %check_save_state: izleft hours = 60.4541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2420116E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.5350263888890 %check_save_state: izleft hours = 60.3697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2444069E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.245000E-01 NSTEP=249898 Hash code: 44881215 ->PRGCHK: bdy curvature ratio at t= 6.2600E-01 seconds is: 4.4601E-02 % MHDEQ: TG1= 0.624500 ; TG2= 0.626000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4601E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624500 TO TG2= 0.626000 @ NSTEP 249898 GFRAME TG2 MOMENTS CHECKSUM: 1.1714451650227D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.6190733333335 %check_save_state: izleft hours = 60.2855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2467976E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.7028930555556 %check_save_state: izleft hours = 60.2019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2492083E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.7866961111112 %check_save_state: izleft hours = 60.1180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2516189E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8704819444445 %check_save_state: izleft hours = 60.0341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2540318E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.94668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97367E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256724 TA= 6.26000E-01 CPU TIME= 5.78800E-02 SECONDS. DT= 1.92821E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.0889294444446 %check_save_state: izleft hours = 59.8158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP=256724 Hash code: 31112016 ->PRGCHK: bdy curvature ratio at t= 6.2750E-01 seconds is: 4.4381E-02 % MHDEQ: TG1= 0.626000 ; TG2= 0.627500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3340E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.626000 TO TG2= 0.627500 @ NSTEP 256724 GFRAME TG2 MOMENTS CHECKSUM: 1.1704572717150D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.1730352777779 %check_save_state: izleft hours = 59.7316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2621056E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.2570111111112 %check_save_state: izleft hours = 59.6477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2642209E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3409294444445 %check_save_state: izleft hours = 59.5638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2663342E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.4249858333334 %check_save_state: izleft hours = 59.4797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2684475E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261360 TA= 6.26894E-01 CPU TIME= 5.82240E-02 SECONDS. DT= 1.92821E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.5089072222223 %check_save_state: izleft hours = 59.3958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2705589E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.5927172222222 %check_save_state: izleft hours = 59.3119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2723483E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.6765733333334 %check_save_state: izleft hours = 59.2283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2744558E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.275000E-01 NSTEP=264503 Hash code: 16318641 ->PRGCHK: bdy curvature ratio at t= 6.2900E-01 seconds is: 4.4163E-02 % MHDEQ: TG1= 0.627500 ; TG2= 0.629000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3140E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627500 TO TG2= 0.629000 @ NSTEP 264503 GFRAME TG2 MOMENTS CHECKSUM: 1.1694693792704D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.35985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.68032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.67953E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7603863888890 %check_save_state: izleft hours = 59.1444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2769172E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265656 TA= 6.27775E-01 CPU TIME= 5.80610E-02 SECONDS. DT= 2.38461E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.8441111111112 %check_save_state: izleft hours = 59.0605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2795236E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.9278450000000 %check_save_state: izleft hours = 58.9769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2821300E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.0115750000000 %check_save_state: izleft hours = 58.8933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2847364E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269001 TA= 6.28573E-01 CPU TIME= 5.82100E-02 SECONDS. DT= 2.38461E-07 %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270793 TA= 6.29000E-01 CPU TIME= 5.79390E-02 SECONDS. DT= 3.18503E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1914147222223 %check_save_state: izleft hours = 58.7133333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP=270793 Hash code: 92423268 ->PRGCHK: bdy curvature ratio at t= 6.3050E-01 seconds is: 4.4362E-02 % MHDEQ: TG1= 0.629000 ; TG2= 0.630500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4362E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629000 TO TG2= 0.630500 @ NSTEP 270793 GFRAME TG2 MOMENTS CHECKSUM: 1.1686624826494D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.2752438888890 %check_save_state: izleft hours = 58.6294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2934717E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 6.12524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.82773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.82531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06215E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272936 TA= 6.29683E-01 CPU TIME= 5.80060E-02 SECONDS. DT= 3.18503E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3591141666668 %check_save_state: izleft hours = 58.5455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2969402E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.4429116666668 %check_save_state: izleft hours = 58.4619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3004182E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274866 TA= 6.30297E-01 CPU TIME= 5.80150E-02 SECONDS. DT= 3.18503E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.5268088888890 %check_save_state: izleft hours = 58.3780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3038995E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.305000E-01 NSTEP=275503 Hash code: 33944201 ->PRGCHK: bdy curvature ratio at t= 6.3200E-01 seconds is: 4.4854E-02 % MHDEQ: TG1= 0.630500 ; TG2= 0.632000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3420E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630500 TO TG2= 0.632000 @ NSTEP 275503 GFRAME TG2 MOMENTS CHECKSUM: 1.1682175768123D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.6108402777779 %check_save_state: izleft hours = 58.2938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3073728E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276624 TA= 6.30857E-01 CPU TIME= 5.79680E-02 SECONDS. DT= 3.18503E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.6950138888890 %check_save_state: izleft hours = 58.2097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3108509E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278193 TA= 6.31357E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 3.18503E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.41650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26880E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.41289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26773E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279608 TA= 6.31807E-01 CPU TIME= 5.78940E-02 SECONDS. DT= 3.18503E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280213 TA= 6.32000E-01 CPU TIME= 5.76430E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.9272563888890 %check_save_state: izleft hours = 57.9775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP=280213 Hash code: 122083759 ->PRGCHK: bdy curvature ratio at t= 6.3350E-01 seconds is: 4.5738E-02 % MHDEQ: TG1= 0.632000 ; TG2= 0.633500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3520E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632000 TO TG2= 0.633500 @ NSTEP 280213 GFRAME TG2 MOMENTS CHECKSUM: 1.1677726709753D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.0113355555556 %check_save_state: izleft hours = 57.8933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3218603E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.0953402777778 %check_save_state: izleft hours = 57.8094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3237292E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282484 TA= 6.32390E-01 CPU TIME= 5.82080E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1793391666668 %check_save_state: izleft hours = 57.7255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3255998E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284518 TA= 6.32739E-01 CPU TIME= 5.80880E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.2633819444445 %check_save_state: izleft hours = 57.6413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3274704E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.3474050000000 %check_save_state: izleft hours = 57.5575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3293410E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286351 TA= 6.33053E-01 CPU TIME= 5.80490E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.4316355555557 %check_save_state: izleft hours = 57.4730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3312099E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5156855555556 %check_save_state: izleft hours = 57.3891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3330925E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288003 TA= 6.33337E-01 CPU TIME= 5.81160E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5997036111112 %check_save_state: izleft hours = 57.3050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3349751E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.335000E-01 NSTEP=288953 Hash code: 5328693 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 4.6124E-02 % MHDEQ: TG1= 0.633500 ; TG2= 0.635000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3300E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.633500 TO TG2= 0.635000 @ NSTEP 288953 GFRAME TG2 MOMENTS CHECKSUM: 1.1667069777255D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.12791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.68610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.12283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.67634E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289296 TA= 6.33590E-01 CPU TIME= 5.80630E-02 SECONDS. DT= 2.61911E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.6834958333334 %check_save_state: izleft hours = 57.2213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3378182E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290175 TA= 6.33820E-01 CPU TIME= 5.79980E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290961 TA= 6.34026E-01 CPU TIME= 5.81950E-02 SECONDS. DT= 2.61911E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.7673300000001 %check_save_state: izleft hours = 57.1375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3406913E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291974 TA= 6.34291E-01 CPU TIME= 5.82450E-02 SECONDS. DT= 2.61911E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.8511869444446 %check_save_state: izleft hours = 57.0536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3435645E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292929 TA= 6.34541E-01 CPU TIME= 5.80430E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293790 TA= 6.34767E-01 CPU TIME= 5.80490E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294565 TA= 6.34970E-01 CPU TIME= 5.79150E-02 SECONDS. DT= 2.61911E-07 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294680 TA= 6.35000E-01 CPU TIME= 5.77960E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.0495238888890 %check_save_state: izleft hours = 56.8552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP=294680 Hash code: 112004775 ->PRGCHK: bdy curvature ratio at t= 6.3650E-01 seconds is: 4.6555E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.636500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.636500 @ NSTEP 294680 GFRAME TG2 MOMENTS CHECKSUM: 1.1650205029831D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295270 TA= 6.35177E-01 CPU TIME= 5.80490E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1334180555556 %check_save_state: izleft hours = 56.7713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3532893E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295810 TA= 6.35339E-01 CPU TIME= 5.80770E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296296 TA= 6.35485E-01 CPU TIME= 5.78920E-02 SECONDS. DT= 3.00394E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.00598E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.51189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.85218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.49409E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296733 TA= 6.35617E-01 CPU TIME= 5.78980E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.2173077777778 %check_save_state: izleft hours = 56.6875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3565756E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297127 TA= 6.35735E-01 CPU TIME= 5.80330E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297481 TA= 6.35841E-01 CPU TIME= 5.80240E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297800 TA= 6.35937E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.3011477777779 %check_save_state: izleft hours = 56.6036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3598709E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298043 TA= 6.36010E-01 CPU TIME= 5.79380E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298543 TA= 6.36160E-01 CPU TIME= 5.78060E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298888 TA= 6.36264E-01 CPU TIME= 5.78900E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.3849600000001 %check_save_state: izleft hours = 56.5197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3631663E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299265 TA= 6.36377E-01 CPU TIME= 5.79740E-02 SECONDS. DT= 3.00394E-07 --> plasma_hash("gframe"): TA= 6.365000E-01 NSTEP=299673 Hash code: 41073042 ->PRGCHK: bdy curvature ratio at t= 6.3800E-01 seconds is: 4.6930E-02 % MHDEQ: TG1= 0.636500 ; TG2= 0.638000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2870E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636500 TO TG2= 0.638000 @ NSTEP 299673 GFRAME TG2 MOMENTS CHECKSUM: 1.1627132526683D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299684 TA= 6.36505E-01 CPU TIME= 5.78550E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300011 TA= 6.36646E-01 CPU TIME= 5.78400E-02 SECONDS. DT= 4.33245E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.4688713888889 %check_save_state: izleft hours = 56.4358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3671012E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300359 TA= 6.36797E-01 CPU TIME= 5.82160E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300743 TA= 6.36964E-01 CPU TIME= 5.80100E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301166 TA= 6.37147E-01 CPU TIME= 5.78590E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301632 TA= 6.37349E-01 CPU TIME= 5.78750E-02 SECONDS. DT= 4.33245E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.40372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.96544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.70670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.69701E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302146 TA= 6.37571E-01 CPU TIME= 5.80510E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302712 TA= 6.37817E-01 CPU TIME= 5.78910E-02 SECONDS. DT= 4.33245E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303135 TA= 6.38000E-01 CPU TIME= 5.85880E-02 SECONDS. DT= 5.38813E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7078697222223 %check_save_state: izleft hours = 56.1969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP=303135 Hash code: 64803921 ->PRGCHK: bdy curvature ratio at t= 6.3950E-01 seconds is: 4.7311E-02 % MHDEQ: TG1= 0.638000 ; TG2= 0.639500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.638000 TO TG2= 0.639500 @ NSTEP 303135 GFRAME TG2 MOMENTS CHECKSUM: 1.1604060023535D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303672 TA= 6.38289E-01 CPU TIME= 5.80570E-02 SECONDS. DT= 5.38813E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7918713888890 %check_save_state: izleft hours = 56.1127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3858731E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304263 TA= 6.38608E-01 CPU TIME= 5.80950E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304915 TA= 6.38959E-01 CPU TIME= 5.82800E-02 SECONDS. DT= 5.38813E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.8757444444444 %check_save_state: izleft hours = 56.0291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3917785E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305633 TA= 6.39346E-01 CPU TIME= 5.81110E-02 SECONDS. DT= 5.38813E-07 --> plasma_hash("gframe"): TA= 6.395000E-01 NSTEP=305919 Hash code: 103374118 ->PRGCHK: bdy curvature ratio at t= 6.4100E-01 seconds is: 4.7698E-02 % MHDEQ: TG1= 0.639500 ; TG2= 0.641000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3160E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639500 TO TG2= 0.641000 @ NSTEP 305919 GFRAME TG2 MOMENTS CHECKSUM: 1.1580987520387D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.50444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.53243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.75425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.75018E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.9594822222223 %check_save_state: izleft hours = 55.9452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3976617E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306424 TA= 6.39772E-01 CPU TIME= 5.79440E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307295 TA= 6.40241E-01 CPU TIME= 5.81400E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308254 TA= 6.40758E-01 CPU TIME= 5.80990E-02 SECONDS. DT= 5.38813E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308703 TA= 6.41000E-01 CPU TIME= 5.79790E-02 SECONDS. DT= 4.83505E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.1454005555556 %check_save_state: izleft hours = 55.7594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP=308703 Hash code: 11145129 ->PRGCHK: bdy curvature ratio at t= 6.4250E-01 seconds is: 4.8092E-02 % MHDEQ: TG1= 0.641000 ; TG2= 0.642500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4000E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.641000 TO TG2= 0.642500 @ NSTEP 308703 GFRAME TG2 MOMENTS CHECKSUM: 1.1557915017240D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.78181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.20264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.20065E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.2291786111111 %check_save_state: izleft hours = 55.6755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4152895E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309930 TA= 6.41593E-01 CPU TIME= 5.81610E-02 SECONDS. DT= 4.83505E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.3131177777778 %check_save_state: izleft hours = 55.5916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4205114E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311280 TA= 6.42246E-01 CPU TIME= 5.81040E-02 SECONDS. DT= 4.83505E-07 --> plasma_hash("gframe"): TA= 6.425000E-01 NSTEP=311806 Hash code: 49445803 ->PRGCHK: bdy curvature ratio at t= 6.4400E-01 seconds is: 4.8492E-02 % MHDEQ: TG1= 0.642500 ; TG2= 0.644000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642500 TO TG2= 0.644000 @ NSTEP 311806 GFRAME TG2 MOMENTS CHECKSUM: 1.1534842514092D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.3969936111112 %check_save_state: izleft hours = 55.5077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4257833E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312767 TA= 6.42965E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 4.83505E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.13286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.94939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.49055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.94874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.48905E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314403 TA= 6.43756E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 4.83505E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314909 TA= 6.44000E-01 CPU TIME= 5.78800E-02 SECONDS. DT= 1.68278E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.6337105555556 %check_save_state: izleft hours = 55.2711111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP=314909 Hash code: 3982360 ->PRGCHK: bdy curvature ratio at t= 6.4550E-01 seconds is: 4.8561E-02 % MHDEQ: TG1= 0.644000 ; TG2= 0.645500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3600E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644000 TO TG2= 0.645500 @ NSTEP 314909 GFRAME TG2 MOMENTS CHECKSUM: 1.1516699834553D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.7178300000000 %check_save_state: izleft hours = 55.1869444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4418292E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8018888888889 %check_save_state: izleft hours = 55.1027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4436685E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8859038888889 %check_save_state: izleft hours = 55.0188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4455077E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.9697336111113 %check_save_state: izleft hours = 54.9350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4473487E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.0536091666667 %check_save_state: izleft hours = 54.8511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4491897E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320878 TA= 6.45004E-01 CPU TIME= 5.82160E-02 SECONDS. DT= 1.68278E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.1374422222223 %check_save_state: izleft hours = 54.7672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4510289E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.2213552777778 %check_save_state: izleft hours = 54.6833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4528699E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.3051744444446 %check_save_state: izleft hours = 54.5997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4547142E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.455000E-01 NSTEP=323822 Hash code: 11354676 ->PRGCHK: bdy curvature ratio at t= 6.4700E-01 seconds is: 4.8461E-02 % MHDEQ: TG1= 0.645500 ; TG2= 0.647000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645500 TO TG2= 0.647000 @ NSTEP 323822 GFRAME TG2 MOMENTS CHECKSUM: 1.1501843578717D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.20755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.06165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.66188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.06130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.66111E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.3890044444445 %check_save_state: izleft hours = 54.5158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4578378E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.4727691666668 %check_save_state: izleft hours = 54.4319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4612020E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325932 TA= 6.46149E-01 CPU TIME= 5.83130E-02 SECONDS. DT= 3.07790E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328695 TA= 6.47000E-01 CPU TIME= 5.79700E-02 SECONDS. DT= 4.47000E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.7026183333334 %check_save_state: izleft hours = 54.2022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP=328695 Hash code: 108038092 ->PRGCHK: bdy curvature ratio at t= 6.4850E-01 seconds is: 4.7960E-02 % MHDEQ: TG1= 0.647000 ; TG2= 0.648500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647000 TO TG2= 0.648500 @ NSTEP 328695 GFRAME TG2 MOMENTS CHECKSUM: 1.1488630534733D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.7863458333334 %check_save_state: izleft hours = 54.1183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4748991E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.34900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.27111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.96813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.27083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.96723E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.8701822222224 %check_save_state: izleft hours = 54.0347222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4797804E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331322 TA= 6.48174E-01 CPU TIME= 5.84960E-02 SECONDS. DT= 4.47000E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.9540425000001 %check_save_state: izleft hours = 53.9508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4846840E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. --> plasma_hash("gframe"): TA= 6.485000E-01 NSTEP=332051 Hash code: 84954709 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 4.7465E-02 % MHDEQ: TG1= 0.648500 ; TG2= 0.650000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5190E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.648500 TO TG2= 0.650000 @ NSTEP 332051 GFRAME TG2 MOMENTS CHECKSUM: 1.1475417490748D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.0378922222223 %check_save_state: izleft hours = 53.8669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4895773E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.100E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334192 TA= 6.49457E-01 CPU TIME= 5.83300E-02 SECONDS. DT= 4.47000E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.67892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.54530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.67863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.54523E-38 RESET TO ZERO %splitn_update_check: writing update: 141133K26TR.TMP @ t= 0.650000000000000 -------------------------------- Namelist update: 141133K26TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335407 TA= 6.50000E-01 CPU TIME= 5.79510E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.2278663888890 %check_save_state: izleft hours = 53.6769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP=335407 Hash code: 104892801 ->PRGCHK: bdy curvature ratio at t= 6.5150E-01 seconds is: 4.7089E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651500 @ NSTEP 335407 GFRAME TG2 MOMENTS CHECKSUM: 1.1462204446764D+04 arrays allocated in pt_nclass_data_init %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.69931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.78651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.69680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.69587E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.515000E-01 NSTEP=335408 Hash code: 104935876 ->PRGCHK: bdy curvature ratio at t= 6.5300E-01 seconds is: 4.6682E-02 % MHDEQ: TG1= 0.651500 ; TG2= 0.653000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0980E-03 SECONDS DATA R*BT AT EDGE: 3.7988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.651500 TO TG2= 0.653000 @ NSTEP 335408 GFRAME TG2 MOMENTS CHECKSUM: 1.1448991402779D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335408 TA= 6.51500E-01 CPU TIME= 5.79700E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.18940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.50729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.18905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.50650E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335409 TA= 6.53000E-01 CPU TIME= 5.80550E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.2728352777779 %check_save_state: izleft hours = 53.6319444444444 --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP=335409 Hash code: 65648326 ->PRGCHK: bdy curvature ratio at t= 6.5450E-01 seconds is: 4.6095E-02 % MHDEQ: TG1= 0.653000 ; TG2= 0.654500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3610E-03 SECONDS DATA R*BT AT EDGE: 3.8004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.653000 TO TG2= 0.654500 @ NSTEP 335409 GFRAME TG2 MOMENTS CHECKSUM: 1.1437214335936D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.545000E-01 NSTEP=335410 Hash code: 12807336 ->PRGCHK: bdy curvature ratio at t= 6.5600E-01 seconds is: 4.5698E-02 % MHDEQ: TG1= 0.654500 ; TG2= 0.656000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0780E-03 SECONDS DATA R*BT AT EDGE: 3.8026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654500 TO TG2= 0.656000 @ NSTEP 335410 GFRAME TG2 MOMENTS CHECKSUM: 1.1428309223376D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.73291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.73250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.02458E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335411 TA= 6.56000E-01 CPU TIME= 5.80040E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.2928894444446 %check_save_state: izleft hours = 53.6119444444444 --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP=335411 Hash code: 91119970 ->PRGCHK: bdy curvature ratio at t= 6.5750E-01 seconds is: 4.5396E-02 % MHDEQ: TG1= 0.656000 ; TG2= 0.657500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-03 SECONDS DATA R*BT AT EDGE: 3.8045E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656000 TO TG2= 0.657500 @ NSTEP 335411 GFRAME TG2 MOMENTS CHECKSUM: 1.1423711795744D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.43661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.66605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.31717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.66557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.31663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.575000E-01 NSTEP=335412 Hash code: 21565884 ->PRGCHK: bdy curvature ratio at t= 6.5900E-01 seconds is: 4.4692E-02 % MHDEQ: TG1= 0.657500 ; TG2= 0.659000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4692E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657500 TO TG2= 0.659000 @ NSTEP 335412 GFRAME TG2 MOMENTS CHECKSUM: 1.1419114368113D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335413 TA= 6.59000E-01 CPU TIME= 5.81580E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3250391666667 %check_save_state: izleft hours = 53.5797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP=335413 Hash code: 87130037 ->PRGCHK: bdy curvature ratio at t= 6.6050E-01 seconds is: 4.4273E-02 % MHDEQ: TG1= 0.659000 ; TG2= 0.660500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659000 TO TG2= 0.660500 @ NSTEP 335413 GFRAME TG2 MOMENTS CHECKSUM: 1.1421664046259D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.34989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.50120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.07361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.50060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.07300E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.605000E-01 NSTEP=335414 Hash code: 73438351 ->PRGCHK: bdy curvature ratio at t= 6.6200E-01 seconds is: 4.4338E-02 % MHDEQ: TG1= 0.660500 ; TG2= 0.662000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0880E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660500 TO TG2= 0.662000 @ NSTEP 335414 GFRAME TG2 MOMENTS CHECKSUM: 1.1438507935959D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.34653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.49567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.06550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.49507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.06489E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335415 TA= 6.62000E-01 CPU TIME= 5.81520E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.3812316666668 %check_save_state: izleft hours = 53.5236111111111 --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP=335415 Hash code: 51881326 ->PRGCHK: bdy curvature ratio at t= 6.6350E-01 seconds is: 4.4402E-02 % MHDEQ: TG1= 0.662000 ; TG2= 0.663500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3510E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.662000 TO TG2= 0.663500 @ NSTEP 335415 GFRAME TG2 MOMENTS CHECKSUM: 1.1455352106824D+04 --> plasma_hash("gframe"): TA= 6.635000E-01 NSTEP=335416 Hash code: 60045489 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 4.4420E-02 % MHDEQ: TG1= 0.663500 ; TG2= 0.665000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0940E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.663500 TO TG2= 0.665000 @ NSTEP 335416 GFRAME TG2 MOMENTS CHECKSUM: 1.1475386594738D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.15786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.53166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53073E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335417 TA= 6.65000E-01 CPU TIME= 5.82510E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.4064433333334 %check_save_state: izleft hours = 53.4983333333333 --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP=335417 Hash code: 73101278 ->PRGCHK: bdy curvature ratio at t= 6.6650E-01 seconds is: 4.4398E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.666500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4398E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.666500 @ NSTEP 335417 GFRAME TG2 MOMENTS CHECKSUM: 1.1498611468158D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.92091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.97792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.97671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.665000E-01 NSTEP=335418 Hash code: 91577143 ->PRGCHK: bdy curvature ratio at t= 6.6800E-01 seconds is: 4.4354E-02 % MHDEQ: TG1= 0.666500 ; TG2= 0.668000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0920E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.666500 TO TG2= 0.668000 @ NSTEP 335418 GFRAME TG2 MOMENTS CHECKSUM: 1.1525026795542D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335419 TA= 6.68000E-01 CPU TIME= 6.44480E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.4346908333334 %check_save_state: izleft hours = 53.4700000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP=335419 Hash code: 86174137 ->PRGCHK: bdy curvature ratio at t= 6.6950E-01 seconds is: 4.4334E-02 % MHDEQ: TG1= 0.668000 ; TG2= 0.669500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5080E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.668000 TO TG2= 0.669500 @ NSTEP 335419 GFRAME TG2 MOMENTS CHECKSUM: 1.1551442122927D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.93211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.99226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.87354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.99119E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.695000E-01 NSTEP=335420 Hash code: 6485777 ->PRGCHK: bdy curvature ratio at t= 6.7100E-01 seconds is: 4.4884E-02 % MHDEQ: TG1= 0.669500 ; TG2= 0.671000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2200E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.669500 TO TG2= 0.671000 @ NSTEP 335420 GFRAME TG2 MOMENTS CHECKSUM: 1.1587135150286D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.94497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.94390E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335421 TA= 6.71000E-01 CPU TIME= 5.90290E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.4568858333334 %check_save_state: izleft hours = 53.4477777777778 --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP=335421 Hash code: 76458270 ->PRGCHK: bdy curvature ratio at t= 6.7250E-01 seconds is: 4.5718E-02 % MHDEQ: TG1= 0.671000 ; TG2= 0.672500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.671000 TO TG2= 0.672500 @ NSTEP 335421 GFRAME TG2 MOMENTS CHECKSUM: 1.1627467066342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.725000E-01 NSTEP=335422 Hash code: 59258064 ->PRGCHK: bdy curvature ratio at t= 6.7400E-01 seconds is: 4.6560E-02 % MHDEQ: TG1= 0.672500 ; TG2= 0.674000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672500 TO TG2= 0.674000 @ NSTEP 335422 GFRAME TG2 MOMENTS CHECKSUM: 1.1667799059818D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.93472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.93583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.96015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.95909E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335423 TA= 6.74000E-01 CPU TIME= 5.88960E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.4791905555556 %check_save_state: izleft hours = 53.4255555555556 --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP=335423 Hash code: 73108787 ->PRGCHK: bdy curvature ratio at t= 6.7550E-01 seconds is: 4.6322E-02 % MHDEQ: TG1= 0.674000 ; TG2= 0.675500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.674000 TO TG2= 0.675500 @ NSTEP 335423 GFRAME TG2 MOMENTS CHECKSUM: 1.1694356077609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.87722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.83508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.87659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.83433E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.755000E-01 NSTEP=335424 Hash code: 93041737 ->PRGCHK: bdy curvature ratio at t= 6.7700E-01 seconds is: 4.5386E-02 % MHDEQ: TG1= 0.675500 ; TG2= 0.677000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675500 TO TG2= 0.677000 @ NSTEP 335424 GFRAME TG2 MOMENTS CHECKSUM: 1.1711729559328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335425 TA= 6.77000E-01 CPU TIME= 5.87260E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.4984563888890 %check_save_state: izleft hours = 53.4063888888889 --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP=335425 Hash code: 70049509 ->PRGCHK: bdy curvature ratio at t= 6.7850E-01 seconds is: 4.4132E-02 % MHDEQ: TG1= 0.677000 ; TG2= 0.678500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.677000 TO TG2= 0.678500 @ NSTEP 335425 GFRAME TG2 MOMENTS CHECKSUM: 1.1724511273010D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96511E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.08005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.00605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.07969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.00515E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.785000E-01 NSTEP=335426 Hash code: 70800228 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 4.2918E-02 % MHDEQ: TG1= 0.678500 ; TG2= 0.680000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.678500 TO TG2= 0.680000 @ NSTEP 335426 GFRAME TG2 MOMENTS CHECKSUM: 1.1737292986693D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.07293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.99622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.07257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.99533E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335427 TA= 6.80000E-01 CPU TIME= 5.79770E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.5163955555556 %check_save_state: izleft hours = 53.3883333333333 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP=335427 Hash code: 115451242 ->PRGCHK: bdy curvature ratio at t= 6.8150E-01 seconds is: 4.3191E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.681500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.681500 @ NSTEP 335427 GFRAME TG2 MOMENTS CHECKSUM: 1.1749451535088D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.815000E-01 NSTEP=335428 Hash code: 35243121 ->PRGCHK: bdy curvature ratio at t= 6.8300E-01 seconds is: 4.3501E-02 % MHDEQ: TG1= 0.681500 ; TG2= 0.683000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1330E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.681500 TO TG2= 0.683000 @ NSTEP 335428 GFRAME TG2 MOMENTS CHECKSUM: 1.1761610081997D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.40750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.46289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.40721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.46307E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335429 TA= 6.83000E-01 CPU TIME= 5.81940E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.5387288888889 %check_save_state: izleft hours = 53.3661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.392E+03 MB. --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP=335429 Hash code: 43087104 ->PRGCHK: bdy curvature ratio at t= 6.8450E-01 seconds is: 4.3760E-02 % MHDEQ: TG1= 0.683000 ; TG2= 0.684500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.683000 TO TG2= 0.684500 @ NSTEP 335429 GFRAME TG2 MOMENTS CHECKSUM: 1.1773768227047D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.26908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.51257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.81371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.81353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.845000E-01 NSTEP=335430 Hash code: 112403847 ->PRGCHK: bdy curvature ratio at t= 6.8600E-01 seconds is: 4.3863E-02 % MHDEQ: TG1= 0.684500 ; TG2= 0.686000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0940E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684500 TO TG2= 0.686000 @ NSTEP 335430 GFRAME TG2 MOMENTS CHECKSUM: 1.1785925569865D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.100001099985093E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335431 TA= 6.86000E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.5578813888889 %check_save_state: izleft hours = 53.3469444444444 --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP=335431 Hash code: 37510563 ->PRGCHK: bdy curvature ratio at t= 6.8750E-01 seconds is: 4.3819E-02 % MHDEQ: TG1= 0.686000 ; TG2= 0.687500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3360E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.686000 TO TG2= 0.687500 @ NSTEP 335431 GFRAME TG2 MOMENTS CHECKSUM: 1.1798081709330D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.03463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.10068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.26739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.10053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.875000E-01 NSTEP=335432 Hash code: 92745244 ->PRGCHK: bdy curvature ratio at t= 6.8900E-01 seconds is: 4.3914E-02 % MHDEQ: TG1= 0.687500 ; TG2= 0.689000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.687500 TO TG2= 0.689000 @ NSTEP 335432 GFRAME TG2 MOMENTS CHECKSUM: 1.1810237829795D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335432 TA= 6.87500E-01 CPU TIME= 5.81040E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.34309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.12128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.34276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.12053E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335433 TA= 6.89000E-01 CPU TIME= 5.80050E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.5792394444445 %check_save_state: izleft hours = 53.3255555555556 --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP=335433 Hash code: 86135870 ->PRGCHK: bdy curvature ratio at t= 6.9050E-01 seconds is: 4.3610E-02 % MHDEQ: TG1= 0.689000 ; TG2= 0.690500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3390E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.689000 TO TG2= 0.690500 @ NSTEP 335433 GFRAME TG2 MOMENTS CHECKSUM: 1.1814424881214D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 6.905000E-01 NSTEP=335434 Hash code: 91069056 ->PRGCHK: bdy curvature ratio at t= 6.9200E-01 seconds is: 4.3419E-02 % MHDEQ: TG1= 0.690500 ; TG2= 0.692000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0920E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690500 TO TG2= 0.692000 @ NSTEP 335434 GFRAME TG2 MOMENTS CHECKSUM: 1.1802673813539D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335434 TA= 6.90500E-01 CPU TIME= 5.81740E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.19540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.09826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.09714E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335435 TA= 6.92000E-01 CPU TIME= 5.78880E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.5987005555556 %check_save_state: izleft hours = 53.3061111111111 --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP=335435 Hash code: 14650720 ->PRGCHK: bdy curvature ratio at t= 6.9350E-01 seconds is: 4.3160E-02 % MHDEQ: TG1= 0.692000 ; TG2= 0.693500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692000 TO TG2= 0.693500 @ NSTEP 335435 GFRAME TG2 MOMENTS CHECKSUM: 1.1790922745865D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.76954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.35335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.38542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.35242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.38412E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.935000E-01 NSTEP=335436 Hash code: 21939676 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 4.2966E-02 % MHDEQ: TG1= 0.693500 ; TG2= 0.695000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1200E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.693500 TO TG2= 0.695000 @ NSTEP 335436 GFRAME TG2 MOMENTS CHECKSUM: 1.1779734416783D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335436 TA= 6.93500E-01 CPU TIME= 5.81070E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335437 TA= 6.95000E-01 CPU TIME= 5.80980E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.6180894444445 %check_save_state: izleft hours = 53.2866666666667 --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP=335437 Hash code: 101179677 ->PRGCHK: bdy curvature ratio at t= 6.9650E-01 seconds is: 4.2966E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.696500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.696500 @ NSTEP 335437 GFRAME TG2 MOMENTS CHECKSUM: 1.1769108822269D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.61259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.59607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.30727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.59481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.30533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.965000E-01 NSTEP=335438 Hash code: 21372652 ->PRGCHK: bdy curvature ratio at t= 6.9800E-01 seconds is: 4.3176E-02 % MHDEQ: TG1= 0.696500 ; TG2= 0.698000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1050E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.696500 TO TG2= 0.698000 @ NSTEP 335438 GFRAME TG2 MOMENTS CHECKSUM: 1.1759045958298D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335438 TA= 6.96500E-01 CPU TIME= 5.83280E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.91431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.34935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.95831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.34768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95600E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335439 TA= 6.98000E-01 CPU TIME= 5.78530E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.6393277777778 %check_save_state: izleft hours = 53.2655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP=335439 Hash code: 112198390 ->PRGCHK: bdy curvature ratio at t= 6.9950E-01 seconds is: 4.3430E-02 % MHDEQ: TG1= 0.698000 ; TG2= 0.699500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.698000 TO TG2= 0.699500 @ NSTEP 335439 GFRAME TG2 MOMENTS CHECKSUM: 1.1748983201200D+04 --> plasma_hash("gframe"): TA= 6.995000E-01 NSTEP=335440 Hash code: 68838316 ->PRGCHK: bdy curvature ratio at t= 7.0100E-01 seconds is: 4.3583E-02 % MHDEQ: TG1= 0.699500 ; TG2= 0.701000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1270E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699500 TO TG2= 0.701000 @ NSTEP 335440 GFRAME TG2 MOMENTS CHECKSUM: 1.1750873894324D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335440 TA= 6.99500E-01 CPU TIME= 5.81650E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.19872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.75638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.60335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.59538E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335441 TA= 7.01000E-01 CPU TIME= 5.81060E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.6639305555556 %check_save_state: izleft hours = 53.2408333333333 --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP=335441 Hash code: 2415 ->PRGCHK: bdy curvature ratio at t= 7.0250E-01 seconds is: 4.3674E-02 % MHDEQ: TG1= 0.701000 ; TG2= 0.702500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.701000 TO TG2= 0.702500 @ NSTEP 335441 GFRAME TG2 MOMENTS CHECKSUM: 1.1758741312560D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.56947E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.23097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.28878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.22544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.28069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.025000E-01 NSTEP=335442 Hash code: 83415804 ->PRGCHK: bdy curvature ratio at t= 7.0400E-01 seconds is: 4.3769E-02 % MHDEQ: TG1= 0.702500 ; TG2= 0.704000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1030E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.702500 TO TG2= 0.704000 @ NSTEP 335442 GFRAME TG2 MOMENTS CHECKSUM: 1.1766608730795D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335442 TA= 7.02500E-01 CPU TIME= 5.79070E-02 SECONDS. DT= 1.50000E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335443 TA= 7.04000E-01 CPU TIME= 5.80020E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.6961147222223 %check_save_state: izleft hours = 53.2086111111111 --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP=335443 Hash code: 101350207 ->PRGCHK: bdy curvature ratio at t= 7.0550E-01 seconds is: 4.3744E-02 % MHDEQ: TG1= 0.704000 ; TG2= 0.705500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3920E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704000 TO TG2= 0.705500 @ NSTEP 335443 GFRAME TG2 MOMENTS CHECKSUM: 1.1769558134268D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.33531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.60298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.47458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.59699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.46499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.055000E-01 NSTEP=335444 Hash code: 113845070 ->PRGCHK: bdy curvature ratio at t= 7.0700E-01 seconds is: 4.3648E-02 % MHDEQ: TG1= 0.705500 ; TG2= 0.707000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3648E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705500 TO TG2= 0.707000 @ NSTEP 335444 GFRAME TG2 MOMENTS CHECKSUM: 1.1769228970669D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335444 TA= 7.05500E-01 CPU TIME= 5.81060E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.00892E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.57328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.56771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.01741E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335445 TA= 7.07000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.7190713888889 %check_save_state: izleft hours = 53.1855555555556 --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP=335445 Hash code: 39592691 ->PRGCHK: bdy curvature ratio at t= 7.0850E-01 seconds is: 4.3529E-02 % MHDEQ: TG1= 0.707000 ; TG2= 0.708500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.707000 TO TG2= 0.708500 @ NSTEP 335445 GFRAME TG2 MOMENTS CHECKSUM: 1.1767260525190D+04 --> plasma_hash("gframe"): TA= 7.085000E-01 NSTEP=335446 Hash code: 69072704 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 4.3427E-02 % MHDEQ: TG1= 0.708500 ; TG2= 0.710000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1060E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.708500 TO TG2= 0.710000 @ NSTEP 335446 GFRAME TG2 MOMENTS CHECKSUM: 1.1765292083024D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335446 TA= 7.08500E-01 CPU TIME= 5.79180E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.85198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.81659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.05745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.81287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.05227E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335447 TA= 7.10000E-01 CPU TIME= 5.79400E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7513569444445 %check_save_state: izleft hours = 53.1533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP=335447 Hash code: 16287138 ->PRGCHK: bdy curvature ratio at t= 7.1150E-01 seconds is: 4.3504E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.711500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711500 @ NSTEP 335447 GFRAME TG2 MOMENTS CHECKSUM: 1.1763786865854D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.18434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.36651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.95686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.36335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.95186E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.115000E-01 NSTEP=335448 Hash code: 116378459 ->PRGCHK: bdy curvature ratio at t= 7.1300E-01 seconds is: 4.3590E-02 % MHDEQ: TG1= 0.711500 ; TG2= 0.713000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.711500 TO TG2= 0.713000 @ NSTEP 335448 GFRAME TG2 MOMENTS CHECKSUM: 1.1762281648683D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335449 TA= 7.13000E-01 CPU TIME= 5.89530E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.7765330555556 %check_save_state: izleft hours = 53.1283333333333 --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP=335449 Hash code: 64453509 ->PRGCHK: bdy curvature ratio at t= 7.1450E-01 seconds is: 4.3675E-02 % MHDEQ: TG1= 0.713000 ; TG2= 0.714500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.713000 TO TG2= 0.714500 @ NSTEP 335449 GFRAME TG2 MOMENTS CHECKSUM: 1.1763214733783D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.66377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.99201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.33250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.33128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.145000E-01 NSTEP=335450 Hash code: 90898635 ->PRGCHK: bdy curvature ratio at t= 7.1600E-01 seconds is: 4.3747E-02 % MHDEQ: TG1= 0.714500 ; TG2= 0.716000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.714500 TO TG2= 0.716000 @ NSTEP 335450 GFRAME TG2 MOMENTS CHECKSUM: 1.1769024423425D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.65238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.97491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.97295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32558E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335451 TA= 7.16000E-01 CPU TIME= 5.79920E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.7993127777778 %check_save_state: izleft hours = 53.1055555555556 --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP=335451 Hash code: 70327503 ->PRGCHK: bdy curvature ratio at t= 7.1750E-01 seconds is: 4.3814E-02 % MHDEQ: TG1= 0.716000 ; TG2= 0.717500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.716000 TO TG2= 0.717500 @ NSTEP 335451 GFRAME TG2 MOMENTS CHECKSUM: 1.1782148636206D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.175000E-01 NSTEP=335452 Hash code: 16112726 ->PRGCHK: bdy curvature ratio at t= 7.1900E-01 seconds is: 4.3904E-02 % MHDEQ: TG1= 0.717500 ; TG2= 0.719000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1020E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.717500 TO TG2= 0.719000 @ NSTEP 335452 GFRAME TG2 MOMENTS CHECKSUM: 1.1795272848988D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.82086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.31095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.30982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41018E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335453 TA= 7.19000E-01 CPU TIME= 5.78390E-02 SECONDS. DT= 1.65000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.8190736111112 %check_save_state: izleft hours = 53.0858333333333 --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP=335453 Hash code: 72450309 ->PRGCHK: bdy curvature ratio at t= 7.2050E-01 seconds is: 4.4036E-02 % MHDEQ: TG1= 0.719000 ; TG2= 0.720500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.719000 TO TG2= 0.720500 @ NSTEP 335453 GFRAME TG2 MOMENTS CHECKSUM: 1.1806428896692D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.55489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.91585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.27766E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.91468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.27723E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.205000E-01 NSTEP=335454 Hash code: 70645990 ->PRGCHK: bdy curvature ratio at t= 7.2200E-01 seconds is: 4.4227E-02 % MHDEQ: TG1= 0.720500 ; TG2= 0.722000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0710E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720500 TO TG2= 0.722000 @ NSTEP 335454 GFRAME TG2 MOMENTS CHECKSUM: 1.1813648614242D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335455 TA= 7.22000E-01 CPU TIME= 5.77100E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.8390847222223 %check_save_state: izleft hours = 53.0655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP=335455 Hash code: 43042731 ->PRGCHK: bdy curvature ratio at t= 7.2350E-01 seconds is: 4.4239E-02 % MHDEQ: TG1= 0.722000 ; TG2= 0.723500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3790E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.722000 TO TG2= 0.723500 @ NSTEP 335455 GFRAME TG2 MOMENTS CHECKSUM: 1.1820868247326D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.31918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.66141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.15959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.66021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.15959E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.235000E-01 NSTEP=335456 Hash code: 114730816 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 4.4213E-02 % MHDEQ: TG1= 0.723500 ; TG2= 0.725000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0780E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.723500 TO TG2= 0.725000 @ NSTEP 335456 GFRAME TG2 MOMENTS CHECKSUM: 1.1823246718507D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.31438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.65397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.15719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.65278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.15719E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335457 TA= 7.25000E-01 CPU TIME= 5.77810E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.8701641666668 %check_save_state: izleft hours = 53.0347222222222 --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP=335457 Hash code: 80143087 ->PRGCHK: bdy curvature ratio at t= 7.2650E-01 seconds is: 4.4190E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.726500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3170E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.726500 @ NSTEP 335457 GFRAME TG2 MOMENTS CHECKSUM: 1.1820783912360D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.265000E-01 NSTEP=335458 Hash code: 19014356 ->PRGCHK: bdy curvature ratio at t= 7.2800E-01 seconds is: 4.4185E-02 % MHDEQ: TG1= 0.726500 ; TG2= 0.728000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0970E-03 SECONDS DATA R*BT AT EDGE: 3.8040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.726500 TO TG2= 0.728000 @ NSTEP 335458 GFRAME TG2 MOMENTS CHECKSUM: 1.1813479713461D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.24739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12370E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335459 TA= 7.28000E-01 CPU TIME= 5.78860E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.9164686111112 %check_save_state: izleft hours = 52.9883333333333 --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP=335459 Hash code: 100111399 ->PRGCHK: bdy curvature ratio at t= 7.2950E-01 seconds is: 4.4007E-02 % MHDEQ: TG1= 0.728000 ; TG2= 0.729500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3360E-03 SECONDS DATA R*BT AT EDGE: 3.8029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.728000 TO TG2= 0.729500 @ NSTEP 335459 GFRAME TG2 MOMENTS CHECKSUM: 1.1806175514561D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.26582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.70034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.13266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.295000E-01 NSTEP=335460 Hash code: 112999876 ->PRGCHK: bdy curvature ratio at t= 7.3100E-01 seconds is: 4.3947E-02 % MHDEQ: TG1= 0.729500 ; TG2= 0.731000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-03 SECONDS DATA R*BT AT EDGE: 3.8026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.729500 TO TG2= 0.731000 @ NSTEP 335460 GFRAME TG2 MOMENTS CHECKSUM: 1.1806296024441D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335461 TA= 7.31000E-01 CPU TIME= 5.91710E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.9415530555556 %check_save_state: izleft hours = 52.9633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP=335461 Hash code: 36358283 ->PRGCHK: bdy curvature ratio at t= 7.3250E-01 seconds is: 4.3958E-02 % MHDEQ: TG1= 0.731000 ; TG2= 0.732500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-03 SECONDS DATA R*BT AT EDGE: 3.8032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.731000 TO TG2= 0.732500 @ NSTEP 335461 GFRAME TG2 MOMENTS CHECKSUM: 1.1810128924115D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.45980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.76027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.75886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22961E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.325000E-01 NSTEP=335462 Hash code: 28165195 ->PRGCHK: bdy curvature ratio at t= 7.3400E-01 seconds is: 4.3977E-02 % MHDEQ: TG1= 0.732500 ; TG2= 0.734000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0830E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.732500 TO TG2= 0.734000 @ NSTEP 335462 GFRAME TG2 MOMENTS CHECKSUM: 1.1813961894598D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.45816E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.75778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.22936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.75637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22879E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335463 TA= 7.34000E-01 CPU TIME= 5.80130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.9664530555556 %check_save_state: izleft hours = 52.9383333333333 --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP=335463 Hash code: 93745329 ->PRGCHK: bdy curvature ratio at t= 7.3550E-01 seconds is: 4.4134E-02 % MHDEQ: TG1= 0.734000 ; TG2= 0.735500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3520E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.734000 TO TG2= 0.735500 @ NSTEP 335463 GFRAME TG2 MOMENTS CHECKSUM: 1.1809750538457D+04 --> plasma_hash("gframe"): TA= 7.355000E-01 NSTEP=335464 Hash code: 105646975 ->PRGCHK: bdy curvature ratio at t= 7.3700E-01 seconds is: 4.4339E-02 % MHDEQ: TG1= 0.735500 ; TG2= 0.737000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0810E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735500 TO TG2= 0.737000 @ NSTEP 335464 GFRAME TG2 MOMENTS CHECKSUM: 1.1800176144464D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.47381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.66120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.65979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23687E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335465 TA= 7.37000E-01 CPU TIME= 5.89730E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.0097333333333 %check_save_state: izleft hours = 52.8950000000000 --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP=335465 Hash code: 74018516 ->PRGCHK: bdy curvature ratio at t= 7.3850E-01 seconds is: 4.4190E-02 % MHDEQ: TG1= 0.737000 ; TG2= 0.738500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.737000 TO TG2= 0.738500 @ NSTEP 335465 GFRAME TG2 MOMENTS CHECKSUM: 1.1787920231546D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.64009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.88365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.88199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31965E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.385000E-01 NSTEP=335466 Hash code: 2513430 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 4.4171E-02 % MHDEQ: TG1= 0.738500 ; TG2= 0.740000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.738500 TO TG2= 0.740000 @ NSTEP 335466 GFRAME TG2 MOMENTS CHECKSUM: 1.1775664318629D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335467 TA= 7.40000E-01 CPU TIME= 5.76840E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.0360166666667 %check_save_state: izleft hours = 52.8688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP=335467 Hash code: 116573471 ->PRGCHK: bdy curvature ratio at t= 7.4150E-01 seconds is: 4.4168E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.741500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.741500 @ NSTEP 335467 GFRAME TG2 MOMENTS CHECKSUM: 1.1780097348058D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.15836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.45555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.45338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.415000E-01 NSTEP=335468 Hash code: 31709827 ->PRGCHK: bdy curvature ratio at t= 7.4300E-01 seconds is: 4.4195E-02 % MHDEQ: TG1= 0.741500 ; TG2= 0.743000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0830E-03 SECONDS DATA R*BT AT EDGE: 3.8017E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.741500 TO TG2= 0.743000 @ NSTEP 335468 GFRAME TG2 MOMENTS CHECKSUM: 1.1784530430541D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.15106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.44494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.44277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57542E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335469 TA= 7.43000E-01 CPU TIME= 5.79460E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.0613980555556 %check_save_state: izleft hours = 52.8433333333333 --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP=335469 Hash code: 49582350 ->PRGCHK: bdy curvature ratio at t= 7.4450E-01 seconds is: 4.4245E-02 % MHDEQ: TG1= 0.743000 ; TG2= 0.744500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3660E-03 SECONDS DATA R*BT AT EDGE: 3.7998E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4245E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.743000 TO TG2= 0.744500 @ NSTEP 335469 GFRAME TG2 MOMENTS CHECKSUM: 1.1787899492243D+04 --> plasma_hash("gframe"): TA= 7.445000E-01 NSTEP=335470 Hash code: 50708243 ->PRGCHK: bdy curvature ratio at t= 7.4600E-01 seconds is: 4.4299E-02 % MHDEQ: TG1= 0.744500 ; TG2= 0.746000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1170E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.744500 TO TG2= 0.746000 @ NSTEP 335470 GFRAME TG2 MOMENTS CHECKSUM: 1.1789140459332D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.41033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.70420E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335471 TA= 7.46000E-01 CPU TIME= 5.88420E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.0850275000001 %check_save_state: izleft hours = 52.8197222222222 --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP=335471 Hash code: 2933122 ->PRGCHK: bdy curvature ratio at t= 7.4750E-01 seconds is: 4.4333E-02 % MHDEQ: TG1= 0.746000 ; TG2= 0.747500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3450E-03 SECONDS DATA R*BT AT EDGE: 3.8007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.746000 TO TG2= 0.747500 @ NSTEP 335471 GFRAME TG2 MOMENTS CHECKSUM: 1.1787189254057D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.66164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.22562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.22248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.475000E-01 NSTEP=335472 Hash code: 41819332 ->PRGCHK: bdy curvature ratio at t= 7.4900E-01 seconds is: 4.4372E-02 % MHDEQ: TG1= 0.747500 ; TG2= 0.749000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0670E-03 SECONDS DATA R*BT AT EDGE: 3.8029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.747500 TO TG2= 0.749000 @ NSTEP 335472 GFRAME TG2 MOMENTS CHECKSUM: 1.1785238048782D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335473 TA= 7.49000E-01 CPU TIME= 5.77680E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.1108475000001 %check_save_state: izleft hours = 52.7938888888889 --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP=335473 Hash code: 24135894 ->PRGCHK: bdy curvature ratio at t= 7.5050E-01 seconds is: 4.4373E-02 % MHDEQ: TG1= 0.749000 ; TG2= 0.750500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3260E-03 SECONDS DATA R*BT AT EDGE: 3.8045E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.749000 TO TG2= 0.750500 @ NSTEP 335473 GFRAME TG2 MOMENTS CHECKSUM: 1.1784481856964D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.10946E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.82427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.82132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05426E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.505000E-01 NSTEP=335474 Hash code: 44341349 ->PRGCHK: bdy curvature ratio at t= 7.5200E-01 seconds is: 4.4327E-02 % MHDEQ: TG1= 0.750500 ; TG2= 0.752000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750500 TO TG2= 0.752000 @ NSTEP 335474 GFRAME TG2 MOMENTS CHECKSUM: 1.1786115692059D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.09774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.80732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.80437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04841E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335475 TA= 7.52000E-01 CPU TIME= 5.77100E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.1537255555556 %check_save_state: izleft hours = 52.7511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP=335475 Hash code: 98153517 ->PRGCHK: bdy curvature ratio at t= 7.5350E-01 seconds is: 4.4325E-02 % MHDEQ: TG1= 0.752000 ; TG2= 0.753500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3680E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.752000 TO TG2= 0.753500 @ NSTEP 335475 GFRAME TG2 MOMENTS CHECKSUM: 1.1787749527155D+04 --> plasma_hash("gframe"): TA= 7.535000E-01 NSTEP=335476 Hash code: 73492958 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 4.4396E-02 % MHDEQ: TG1= 0.753500 ; TG2= 0.755000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0880E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.753500 TO TG2= 0.755000 @ NSTEP 335476 GFRAME TG2 MOMENTS CHECKSUM: 1.1792057619769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.63300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.17303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.17028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31614E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335477 TA= 7.55000E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.1802177777778 %check_save_state: izleft hours = 52.7244444444444 --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP=335477 Hash code: 34274988 ->PRGCHK: bdy curvature ratio at t= 7.5650E-01 seconds is: 4.4627E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.756500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-03 SECONDS DATA R*BT AT EDGE: 3.8039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.756500 @ NSTEP 335477 GFRAME TG2 MOMENTS CHECKSUM: 1.1799039957152D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.73997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.50528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36959E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.565000E-01 NSTEP=335478 Hash code: 89846206 ->PRGCHK: bdy curvature ratio at t= 7.5800E-01 seconds is: 4.5084E-02 % MHDEQ: TG1= 0.756500 ; TG2= 0.758000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0980E-03 SECONDS DATA R*BT AT EDGE: 3.8017E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.756500 TO TG2= 0.758000 @ NSTEP 335478 GFRAME TG2 MOMENTS CHECKSUM: 1.1808696526551D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335479 TA= 7.58000E-01 CPU TIME= 5.80500E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.2048586111112 %check_save_state: izleft hours = 52.7000000000000 --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP=335479 Hash code: 47517459 ->PRGCHK: bdy curvature ratio at t= 7.5950E-01 seconds is: 4.5207E-02 % MHDEQ: TG1= 0.758000 ; TG2= 0.759500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-03 SECONDS DATA R*BT AT EDGE: 3.7996E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.758000 TO TG2= 0.759500 @ NSTEP 335479 GFRAME TG2 MOMENTS CHECKSUM: 1.1818353014146D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.51850E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.08310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.08041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25872E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.595000E-01 NSTEP=335480 Hash code: 50451877 ->PRGCHK: bdy curvature ratio at t= 7.6100E-01 seconds is: 4.5396E-02 % MHDEQ: TG1= 0.759500 ; TG2= 0.761000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0960E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.759500 TO TG2= 0.761000 @ NSTEP 335480 GFRAME TG2 MOMENTS CHECKSUM: 1.1816572594653D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.50886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.06959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.06690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25389E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335481 TA= 7.61000E-01 CPU TIME= 5.79570E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.2576705555556 %check_save_state: izleft hours = 52.6472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.404E+03 MB. --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP=335481 Hash code: 37516744 ->PRGCHK: bdy curvature ratio at t= 7.6250E-01 seconds is: 4.5335E-02 % MHDEQ: TG1= 0.761000 ; TG2= 0.762500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0100E-03 SECONDS DATA R*BT AT EDGE: 3.7990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.761000 TO TG2= 0.762500 @ NSTEP 335481 GFRAME TG2 MOMENTS CHECKSUM: 1.1809073721617D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.625000E-01 NSTEP=335482 Hash code: 104153633 ->PRGCHK: bdy curvature ratio at t= 7.6400E-01 seconds is: 4.5287E-02 % MHDEQ: TG1= 0.762500 ; TG2= 0.764000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8011E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.762500 TO TG2= 0.764000 @ NSTEP 335482 GFRAME TG2 MOMENTS CHECKSUM: 1.1801574848580D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.39092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.53696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19596E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.53400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19496E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335483 TA= 7.64000E-01 CPU TIME= 5.79340E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.2968191666667 %check_save_state: izleft hours = 52.6080555555556 --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP=335483 Hash code: 72382813 ->PRGCHK: bdy curvature ratio at t= 7.6550E-01 seconds is: 4.5420E-02 % MHDEQ: TG1= 0.764000 ; TG2= 0.765500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0880E-03 SECONDS DATA R*BT AT EDGE: 3.8033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.764000 TO TG2= 0.765500 @ NSTEP 335483 GFRAME TG2 MOMENTS CHECKSUM: 1.1795169505876D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.11823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.30364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.30023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05851E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.655000E-01 NSTEP=335484 Hash code: 119009652 ->PRGCHK: bdy curvature ratio at t= 7.6700E-01 seconds is: 4.5131E-02 % MHDEQ: TG1= 0.765500 ; TG2= 0.767000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2290E-03 SECONDS DATA R*BT AT EDGE: 3.8046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765500 TO TG2= 0.767000 @ NSTEP 335484 GFRAME TG2 MOMENTS CHECKSUM: 1.1789493162538D+04 %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335485 TA= 7.67000E-01 CPU TIME= 5.77950E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.3264619444445 %check_save_state: izleft hours = 52.5783333333333 --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP=335485 Hash code: 101172323 ->PRGCHK: bdy curvature ratio at t= 7.6850E-01 seconds is: 4.5065E-02 % MHDEQ: TG1= 0.767000 ; TG2= 0.768500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 3.8051E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.767000 TO TG2= 0.768500 @ NSTEP 335485 GFRAME TG2 MOMENTS CHECKSUM: 1.1784181354887D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.25972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.71536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.13065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.71176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.685000E-01 NSTEP=335486 Hash code: 99290558 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 4.4608E-02 % MHDEQ: TG1= 0.768500 ; TG2= 0.770000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5360E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.768500 TO TG2= 0.770000 @ NSTEP 335486 GFRAME TG2 MOMENTS CHECKSUM: 1.1778869619249D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335486 TA= 7.68500E-01 CPU TIME= 6.85390E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.41769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.59182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.58807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20902E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335487 TA= 7.70000E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3910238888889 %check_save_state: izleft hours = 52.5136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.400E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP=335487 Hash code: 11800540 ->PRGCHK: bdy curvature ratio at t= 7.7150E-01 seconds is: 4.4530E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4140E-03 SECONDS DATA R*BT AT EDGE: 3.8029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771500 @ NSTEP 335487 GFRAME TG2 MOMENTS CHECKSUM: 1.1784884350041D+04 --> plasma_hash("gframe"): TA= 7.715000E-01 NSTEP=335488 Hash code: 76164387 ->PRGCHK: bdy curvature ratio at t= 7.7300E-01 seconds is: 4.4458E-02 % MHDEQ: TG1= 0.771500 ; TG2= 0.773000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 3.8009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.771500 TO TG2= 0.773000 @ NSTEP 335488 GFRAME TG2 MOMENTS CHECKSUM: 1.1790899080832D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.09661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54773E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335489 TA= 7.73000E-01 CPU TIME= 6.71820E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.4450072222223 %check_save_state: izleft hours = 52.4597222222222 --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP=335489 Hash code: 92720899 ->PRGCHK: bdy curvature ratio at t= 7.7450E-01 seconds is: 4.4439E-02 % MHDEQ: TG1= 0.773000 ; TG2= 0.774500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5060E-03 SECONDS DATA R*BT AT EDGE: 3.7991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.773000 TO TG2= 0.774500 @ NSTEP 335489 GFRAME TG2 MOMENTS CHECKSUM: 1.1795480265823D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.17757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.08789E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.745000E-01 NSTEP=335490 Hash code: 2737257 ->PRGCHK: bdy curvature ratio at t= 7.7600E-01 seconds is: 4.4522E-02 % MHDEQ: TG1= 0.774500 ; TG2= 0.776000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.774500 TO TG2= 0.776000 @ NSTEP 335490 GFRAME TG2 MOMENTS CHECKSUM: 1.1797194359213D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335491 TA= 7.76000E-01 CPU TIME= 5.79470E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.4718072222223 %check_save_state: izleft hours = 52.4330555555556 --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP=335491 Hash code: 107381900 ->PRGCHK: bdy curvature ratio at t= 7.7750E-01 seconds is: 4.4729E-02 % MHDEQ: TG1= 0.776000 ; TG2= 0.777500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5180E-03 SECONDS DATA R*BT AT EDGE: 3.7991E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.776000 TO TG2= 0.777500 @ NSTEP 335491 GFRAME TG2 MOMENTS CHECKSUM: 1.1794608020268D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.04103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.775000E-01 NSTEP=335492 Hash code: 11549844 ->PRGCHK: bdy curvature ratio at t= 7.7900E-01 seconds is: 4.4794E-02 % MHDEQ: TG1= 0.777500 ; TG2= 0.779000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2270E-03 SECONDS DATA R*BT AT EDGE: 3.8009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.777500 TO TG2= 0.779000 @ NSTEP 335492 GFRAME TG2 MOMENTS CHECKSUM: 1.1792021681322D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.04089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.52016E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335493 TA= 7.79000E-01 CPU TIME= 6.55320E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.5022738888890 %check_save_state: izleft hours = 52.4025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP=335493 Hash code: 119270698 ->PRGCHK: bdy curvature ratio at t= 7.8050E-01 seconds is: 4.4865E-02 % MHDEQ: TG1= 0.779000 ; TG2= 0.780500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5190E-03 SECONDS DATA R*BT AT EDGE: 3.8030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.779000 TO TG2= 0.780500 @ NSTEP 335493 GFRAME TG2 MOMENTS CHECKSUM: 1.1789435342376D+04 --> plasma_hash("gframe"): TA= 7.805000E-01 NSTEP=335494 Hash code: 36119081 ->PRGCHK: bdy curvature ratio at t= 7.8200E-01 seconds is: 4.4944E-02 % MHDEQ: TG1= 0.780500 ; TG2= 0.782000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780500 TO TG2= 0.782000 @ NSTEP 335494 GFRAME TG2 MOMENTS CHECKSUM: 1.1786849003431D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.63576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81709E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335495 TA= 7.82000E-01 CPU TIME= 5.81690E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.5352266666668 %check_save_state: izleft hours = 52.3694444444444 --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP=335495 Hash code: 39369069 ->PRGCHK: bdy curvature ratio at t= 7.8350E-01 seconds is: 4.5029E-02 % MHDEQ: TG1= 0.782000 ; TG2= 0.783500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5410E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.782000 TO TG2= 0.783500 @ NSTEP 335495 GFRAME TG2 MOMENTS CHECKSUM: 1.1784262664485D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.41713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22153E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.835000E-01 NSTEP=335496 Hash code: 53498439 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 4.5076E-02 % MHDEQ: TG1= 0.783500 ; TG2= 0.785000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 3.8047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.783500 TO TG2= 0.785000 @ NSTEP 335496 GFRAME TG2 MOMENTS CHECKSUM: 1.1779219025992D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335497 TA= 7.85000E-01 CPU TIME= 5.84700E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.5673144444445 %check_save_state: izleft hours = 52.3375000000000 --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP=335497 Hash code: 107991951 ->PRGCHK: bdy curvature ratio at t= 7.8650E-01 seconds is: 4.5079E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.786500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5150E-03 SECONDS DATA R*BT AT EDGE: 3.8036E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.786500 @ NSTEP 335497 GFRAME TG2 MOMENTS CHECKSUM: 1.1771718023505D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.13524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.865000E-01 NSTEP=335498 Hash code: 2134964 ->PRGCHK: bdy curvature ratio at t= 7.8800E-01 seconds is: 4.5035E-02 % MHDEQ: TG1= 0.786500 ; TG2= 0.788000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7680E-03 SECONDS DATA R*BT AT EDGE: 3.8014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.786500 TO TG2= 0.788000 @ NSTEP 335498 GFRAME TG2 MOMENTS CHECKSUM: 1.1761759592576D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.14869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76388E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335499 TA= 7.88000E-01 CPU TIME= 6.48870E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.6011911111111 %check_save_state: izleft hours = 52.3036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP=335499 Hash code: 78591448 ->PRGCHK: bdy curvature ratio at t= 7.8950E-01 seconds is: 4.4991E-02 % MHDEQ: TG1= 0.788000 ; TG2= 0.789500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6970E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.788000 TO TG2= 0.789500 @ NSTEP 335499 GFRAME TG2 MOMENTS CHECKSUM: 1.1751801161648D+04 --> plasma_hash("gframe"): TA= 7.895000E-01 NSTEP=335500 Hash code: 122920935 ->PRGCHK: bdy curvature ratio at t= 7.9100E-01 seconds is: 4.4893E-02 % MHDEQ: TG1= 0.789500 ; TG2= 0.791000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 3.7984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.789500 TO TG2= 0.791000 @ NSTEP 335500 GFRAME TG2 MOMENTS CHECKSUM: 1.1745732203440D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.27452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.92834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.92474E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335501 TA= 7.91000E-01 CPU TIME= 6.41970E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.6241461111112 %check_save_state: izleft hours = 52.2805555555556 --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP=335501 Hash code: 57391137 ->PRGCHK: bdy curvature ratio at t= 7.9250E-01 seconds is: 4.4769E-02 % MHDEQ: TG1= 0.791000 ; TG2= 0.792500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1570E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.791000 TO TG2= 0.792500 @ NSTEP 335501 GFRAME TG2 MOMENTS CHECKSUM: 1.1741608002458D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.44840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.10858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.10714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.925000E-01 NSTEP=335502 Hash code: 97217571 ->PRGCHK: bdy curvature ratio at t= 7.9400E-01 seconds is: 4.4645E-02 % MHDEQ: TG1= 0.792500 ; TG2= 0.794000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.792500 TO TG2= 0.794000 @ NSTEP 335502 GFRAME TG2 MOMENTS CHECKSUM: 1.1737483843206D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335503 TA= 7.94000E-01 CPU TIME= 5.76030E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.6532677777779 %check_save_state: izleft hours = 52.2516666666667 --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP=335503 Hash code: 69524729 ->PRGCHK: bdy curvature ratio at t= 7.9550E-01 seconds is: 4.4367E-02 % MHDEQ: TG1= 0.794000 ; TG2= 0.795500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7020E-03 SECONDS DATA R*BT AT EDGE: 3.8021E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.794000 TO TG2= 0.795500 @ NSTEP 335503 GFRAME TG2 MOMENTS CHECKSUM: 1.1734328202965D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.46774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07495E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.955000E-01 NSTEP=335504 Hash code: 11427260 ->PRGCHK: bdy curvature ratio at t= 7.9700E-01 seconds is: 4.3991E-02 % MHDEQ: TG1= 0.795500 ; TG2= 0.797000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2740E-03 SECONDS DATA R*BT AT EDGE: 3.8040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795500 TO TG2= 0.797000 @ NSTEP 335504 GFRAME TG2 MOMENTS CHECKSUM: 1.1731818263616D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.46178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.07265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.07007E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335505 TA= 7.97000E-01 CPU TIME= 6.41370E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.6795194444445 %check_save_state: izleft hours = 52.2252777777778 --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP=335505 Hash code: 83594985 ->PRGCHK: bdy curvature ratio at t= 7.9850E-01 seconds is: 4.3572E-02 % MHDEQ: TG1= 0.797000 ; TG2= 0.798500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1060E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.797000 TO TG2= 0.798500 @ NSTEP 335505 GFRAME TG2 MOMENTS CHECKSUM: 1.1729631174713D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 7.985000E-01 NSTEP=335506 Hash code: 11211023 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 4.3164E-02 % MHDEQ: TG1= 0.798500 ; TG2= 0.800000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1350E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.798500 TO TG2= 0.800000 @ NSTEP 335506 GFRAME TG2 MOMENTS CHECKSUM: 1.1727444085811D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.57240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.27577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.27262E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335507 TA= 8.00000E-01 CPU TIME= 5.77140E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.7026669444445 %check_save_state: izleft hours = 52.2022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP=335507 Hash code: 41046665 ->PRGCHK: bdy curvature ratio at t= 8.0150E-01 seconds is: 4.3301E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.801500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.801500 @ NSTEP 335507 GFRAME TG2 MOMENTS CHECKSUM: 1.1735877424558D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.00251E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.015000E-01 NSTEP=335508 Hash code: 20222547 ->PRGCHK: bdy curvature ratio at t= 8.0300E-01 seconds is: 4.3508E-02 % MHDEQ: TG1= 0.801500 ; TG2= 0.803000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.801500 TO TG2= 0.803000 @ NSTEP 335508 GFRAME TG2 MOMENTS CHECKSUM: 1.1744310805506D+04 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335509 TA= 8.03000E-01 CPU TIME= 6.88710E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.7293044444446 %check_save_state: izleft hours = 52.1755555555556 --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP=335509 Hash code: 16685107 ->PRGCHK: bdy curvature ratio at t= 8.0450E-01 seconds is: 4.3671E-02 % MHDEQ: TG1= 0.803000 ; TG2= 0.804500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5140E-03 SECONDS DATA R*BT AT EDGE: 3.8042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3671E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.803000 TO TG2= 0.804500 @ NSTEP 335509 GFRAME TG2 MOMENTS CHECKSUM: 1.1749167024780D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.77344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74207E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.045000E-01 NSTEP=335510 Hash code: 47350795 ->PRGCHK: bdy curvature ratio at t= 8.0600E-01 seconds is: 4.3794E-02 % MHDEQ: TG1= 0.804500 ; TG2= 0.806000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2000E-03 SECONDS DATA R*BT AT EDGE: 3.8020E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.804500 TO TG2= 0.806000 @ NSTEP 335510 GFRAME TG2 MOMENTS CHECKSUM: 1.1746868878501D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.76580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73550E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335511 TA= 8.06000E-01 CPU TIME= 5.80790E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.7720266666668 %check_save_state: izleft hours = 52.1327777777778 --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP=335511 Hash code: 80022591 ->PRGCHK: bdy curvature ratio at t= 8.0750E-01 seconds is: 4.3891E-02 % MHDEQ: TG1= 0.806000 ; TG2= 0.807500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8560E-03 SECONDS DATA R*BT AT EDGE: 3.8020E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3891E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.806000 TO TG2= 0.807500 @ NSTEP 335511 GFRAME TG2 MOMENTS CHECKSUM: 1.1733839030376D+04 --> plasma_hash("gframe"): TA= 8.075000E-01 NSTEP=335512 Hash code: 57841343 ->PRGCHK: bdy curvature ratio at t= 8.0900E-01 seconds is: 4.4287E-02 % MHDEQ: TG1= 0.807500 ; TG2= 0.809000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8830E-03 SECONDS DATA R*BT AT EDGE: 3.8029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.807500 TO TG2= 0.809000 @ NSTEP 335512 GFRAME TG2 MOMENTS CHECKSUM: 1.1720809182251D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.42462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.62176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.61748E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335513 TA= 8.09000E-01 CPU TIME= 6.59750E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.8070711111111 %check_save_state: izleft hours = 52.0977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP=335513 Hash code: 115383982 ->PRGCHK: bdy curvature ratio at t= 8.1050E-01 seconds is: 4.4321E-02 % MHDEQ: TG1= 0.809000 ; TG2= 0.810500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5220E-03 SECONDS DATA R*BT AT EDGE: 3.8041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.809000 TO TG2= 0.810500 @ NSTEP 335513 GFRAME TG2 MOMENTS CHECKSUM: 1.1721416573253D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.29491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.21016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.20558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.105000E-01 NSTEP=335514 Hash code: 41871417 ->PRGCHK: bdy curvature ratio at t= 8.1200E-01 seconds is: 4.4288E-02 % MHDEQ: TG1= 0.810500 ; TG2= 0.812000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810500 TO TG2= 0.812000 @ NSTEP 335514 GFRAME TG2 MOMENTS CHECKSUM: 1.1749298442508D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335515 TA= 8.12000E-01 CPU TIME= 5.79470E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.8371413888889 %check_save_state: izleft hours = 52.0677777777778 --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP=335515 Hash code: 85813826 ->PRGCHK: bdy curvature ratio at t= 8.1350E-01 seconds is: 4.4465E-02 % MHDEQ: TG1= 0.812000 ; TG2= 0.813500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5210E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.812000 TO TG2= 0.813500 @ NSTEP 335515 GFRAME TG2 MOMENTS CHECKSUM: 1.1777180360534D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62210E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.135000E-01 NSTEP=335516 Hash code: 26952852 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 4.4536E-02 % MHDEQ: TG1= 0.813500 ; TG2= 0.815000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5890E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.813500 TO TG2= 0.815000 @ NSTEP 335516 GFRAME TG2 MOMENTS CHECKSUM: 1.1797886700111D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.59706E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335517 TA= 8.15000E-01 CPU TIME= 5.78500E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.8794769444445 %check_save_state: izleft hours = 52.0252777777778 --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP=335517 Hash code: 120385453 ->PRGCHK: bdy curvature ratio at t= 8.1650E-01 seconds is: 4.4494E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.816500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5210E-03 SECONDS DATA R*BT AT EDGE: 3.8042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.816500 @ NSTEP 335517 GFRAME TG2 MOMENTS CHECKSUM: 1.1811417478346D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.165000E-01 NSTEP=335518 Hash code: 49232655 ->PRGCHK: bdy curvature ratio at t= 8.1800E-01 seconds is: 4.4356E-02 % MHDEQ: TG1= 0.816500 ; TG2= 0.818000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2570E-03 SECONDS DATA R*BT AT EDGE: 3.8020E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.816500 TO TG2= 0.818000 @ NSTEP 335518 GFRAME TG2 MOMENTS CHECKSUM: 1.1817772712348D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.17041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62178E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335519 TA= 8.18000E-01 CPU TIME= 5.76400E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.9241633333334 %check_save_state: izleft hours = 51.9805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP=335519 Hash code: 95447923 ->PRGCHK: bdy curvature ratio at t= 8.1950E-01 seconds is: 4.4238E-02 % MHDEQ: TG1= 0.818000 ; TG2= 0.819500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 3.7998E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.818000 TO TG2= 0.819500 @ NSTEP 335519 GFRAME TG2 MOMENTS CHECKSUM: 1.1824127887295D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.22734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.58079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.57936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.195000E-01 NSTEP=335520 Hash code: 107526583 ->PRGCHK: bdy curvature ratio at t= 8.2100E-01 seconds is: 4.4370E-02 % MHDEQ: TG1= 0.819500 ; TG2= 0.821000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.819500 TO TG2= 0.821000 @ NSTEP 335520 GFRAME TG2 MOMENTS CHECKSUM: 1.1819474504230D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335520 TA= 8.19500E-01 CPU TIME= 5.79000E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335521 TA= 8.21000E-01 CPU TIME= 5.77180E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.9593611111112 %check_save_state: izleft hours = 51.9455555555556 --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP=335521 Hash code: 67863530 ->PRGCHK: bdy curvature ratio at t= 8.2250E-01 seconds is: 4.4846E-02 % MHDEQ: TG1= 0.821000 ; TG2= 0.822500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5120E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.821000 TO TG2= 0.822500 @ NSTEP 335521 GFRAME TG2 MOMENTS CHECKSUM: 1.1809316842160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.91934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.43007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.225000E-01 NSTEP=335522 Hash code: 123402061 ->PRGCHK: bdy curvature ratio at t= 8.2400E-01 seconds is: 4.5106E-02 % MHDEQ: TG1= 0.822500 ; TG2= 0.824000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.822500 TO TG2= 0.824000 @ NSTEP 335522 GFRAME TG2 MOMENTS CHECKSUM: 1.1799159180089D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.45340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.45109E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335523 TA= 8.24000E-01 CPU TIME= 5.93970E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 27.9991427777778 %check_save_state: izleft hours = 51.9055555555556 --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP=335523 Hash code: 120009652 ->PRGCHK: bdy curvature ratio at t= 8.2550E-01 seconds is: 4.5071E-02 % MHDEQ: TG1= 0.824000 ; TG2= 0.825500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.824000 TO TG2= 0.825500 @ NSTEP 335523 GFRAME TG2 MOMENTS CHECKSUM: 1.1795057506491D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.255000E-01 NSTEP=335524 Hash code: 107000932 ->PRGCHK: bdy curvature ratio at t= 8.2700E-01 seconds is: 4.4905E-02 % MHDEQ: TG1= 0.825500 ; TG2= 0.827000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825500 TO TG2= 0.827000 @ NSTEP 335524 GFRAME TG2 MOMENTS CHECKSUM: 1.1794993062285D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335524 TA= 8.25500E-01 CPU TIME= 5.80000E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.92541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.54121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.54035E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335525 TA= 8.27000E-01 CPU TIME= 5.80990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.0590425000001 %check_save_state: izleft hours = 51.8458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP=335525 Hash code: 100538433 ->PRGCHK: bdy curvature ratio at t= 8.2850E-01 seconds is: 4.4711E-02 % MHDEQ: TG1= 0.827000 ; TG2= 0.828500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5110E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.827000 TO TG2= 0.828500 @ NSTEP 335525 GFRAME TG2 MOMENTS CHECKSUM: 1.1796947204137D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.00329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.47964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.47705E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.285000E-01 NSTEP=335526 Hash code: 69757572 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 4.4310E-02 % MHDEQ: TG1= 0.828500 ; TG2= 0.830000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5560E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.828500 TO TG2= 0.830000 @ NSTEP 335526 GFRAME TG2 MOMENTS CHECKSUM: 1.1798901288712D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335527 TA= 8.30000E-01 CPU TIME= 5.77990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.0881463888890 %check_save_state: izleft hours = 51.8166666666667 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP=335527 Hash code: 8449998 ->PRGCHK: bdy curvature ratio at t= 8.3150E-01 seconds is: 4.4322E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5300E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831500 @ NSTEP 335527 GFRAME TG2 MOMENTS CHECKSUM: 1.1790559594146D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.91115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.46944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.46786E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.315000E-01 NSTEP=335528 Hash code: 28166586 ->PRGCHK: bdy curvature ratio at t= 8.3300E-01 seconds is: 4.4334E-02 % MHDEQ: TG1= 0.831500 ; TG2= 0.833000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.831500 TO TG2= 0.833000 @ NSTEP 335528 GFRAME TG2 MOMENTS CHECKSUM: 1.1782217899579D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.91658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.47382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.47224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335529 TA= 8.33000E-01 CPU TIME= 5.79310E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.1262927777778 %check_save_state: izleft hours = 51.7786111111111 --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP=335529 Hash code: 12470978 ->PRGCHK: bdy curvature ratio at t= 8.3450E-01 seconds is: 4.4347E-02 % MHDEQ: TG1= 0.833000 ; TG2= 0.834500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833000 TO TG2= 0.834500 @ NSTEP 335529 GFRAME TG2 MOMENTS CHECKSUM: 1.1773876205013D+04 --> plasma_hash("gframe"): TA= 8.345000E-01 NSTEP=335530 Hash code: 37594530 ->PRGCHK: bdy curvature ratio at t= 8.3600E-01 seconds is: 4.4360E-02 % MHDEQ: TG1= 0.834500 ; TG2= 0.836000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2280E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.834500 TO TG2= 0.836000 @ NSTEP 335530 GFRAME TG2 MOMENTS CHECKSUM: 1.1765534510446D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.93051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92648E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335531 TA= 8.36000E-01 CPU TIME= 5.93720E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.1801908333334 %check_save_state: izleft hours = 51.7247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP=335531 Hash code: 122011834 ->PRGCHK: bdy curvature ratio at t= 8.3750E-01 seconds is: 4.4374E-02 % MHDEQ: TG1= 0.836000 ; TG2= 0.837500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3480E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836000 TO TG2= 0.837500 @ NSTEP 335531 GFRAME TG2 MOMENTS CHECKSUM: 1.1757192815880D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.375000E-01 NSTEP=335532 Hash code: 71492493 ->PRGCHK: bdy curvature ratio at t= 8.3900E-01 seconds is: 4.4388E-02 % MHDEQ: TG1= 0.837500 ; TG2= 0.839000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837500 TO TG2= 0.839000 @ NSTEP 335532 GFRAME TG2 MOMENTS CHECKSUM: 1.1748851285580D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335533 TA= 8.39000E-01 CPU TIME= 5.78200E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.2183600000000 %check_save_state: izleft hours = 51.6863888888889 --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP=335533 Hash code: 104507062 ->PRGCHK: bdy curvature ratio at t= 8.4050E-01 seconds is: 4.4544E-02 % MHDEQ: TG1= 0.839000 ; TG2= 0.840500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5050E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.839000 TO TG2= 0.840500 @ NSTEP 335533 GFRAME TG2 MOMENTS CHECKSUM: 1.1746773275909D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.29649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.54633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.54317E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.405000E-01 NSTEP=335534 Hash code: 60332378 ->PRGCHK: bdy curvature ratio at t= 8.4200E-01 seconds is: 4.4437E-02 % MHDEQ: TG1= 0.840500 ; TG2= 0.842000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7480E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840500 TO TG2= 0.842000 @ NSTEP 335534 GFRAME TG2 MOMENTS CHECKSUM: 1.1757222143224D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.26183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.51812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.51498E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335535 TA= 8.42000E-01 CPU TIME= 6.53240E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.2503580555556 %check_save_state: izleft hours = 51.6544444444444 --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP=335535 Hash code: 20294195 ->PRGCHK: bdy curvature ratio at t= 8.4350E-01 seconds is: 4.4564E-02 % MHDEQ: TG1= 0.842000 ; TG2= 0.843500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8650E-03 SECONDS DATA R*BT AT EDGE: 3.8001E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842000 TO TG2= 0.843500 @ NSTEP 335535 GFRAME TG2 MOMENTS CHECKSUM: 1.1767671010540D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.435000E-01 NSTEP=335536 Hash code: 99932007 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 4.4406E-02 % MHDEQ: TG1= 0.843500 ; TG2= 0.845000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5310E-03 SECONDS DATA R*BT AT EDGE: 3.8023E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843500 TO TG2= 0.845000 @ NSTEP 335536 GFRAME TG2 MOMENTS CHECKSUM: 1.1776008589580D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.28595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.54367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.54153E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335537 TA= 8.45000E-01 CPU TIME= 5.79490E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.2919758333334 %check_save_state: izleft hours = 51.6127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP=335537 Hash code: 28359990 ->PRGCHK: bdy curvature ratio at t= 8.4650E-01 seconds is: 4.4517E-02 % MHDEQ: TG1= 0.845000 ; TG2= 0.846500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5300E-03 SECONDS DATA R*BT AT EDGE: 3.8041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845000 TO TG2= 0.846500 @ NSTEP 335537 GFRAME TG2 MOMENTS CHECKSUM: 1.1782234819940D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.14486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.14386E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.465000E-01 NSTEP=335538 Hash code: 3585221 ->PRGCHK: bdy curvature ratio at t= 8.4800E-01 seconds is: 4.4790E-02 % MHDEQ: TG1= 0.846500 ; TG2= 0.848000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2620E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846500 TO TG2= 0.848000 @ NSTEP 335538 GFRAME TG2 MOMENTS CHECKSUM: 1.1786349641212D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335539 TA= 8.48000E-01 CPU TIME= 5.79600E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.3288566666667 %check_save_state: izleft hours = 51.5758333333333 --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP=335539 Hash code: 61086507 ->PRGCHK: bdy curvature ratio at t= 8.4950E-01 seconds is: 4.5074E-02 % MHDEQ: TG1= 0.848000 ; TG2= 0.849500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 3.8052E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848000 TO TG2= 0.849500 @ NSTEP 335539 GFRAME TG2 MOMENTS CHECKSUM: 1.1790464462484D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.32634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.32333E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.495000E-01 NSTEP=335540 Hash code: 106007497 ->PRGCHK: bdy curvature ratio at t= 8.5100E-01 seconds is: 4.5150E-02 % MHDEQ: TG1= 0.849500 ; TG2= 0.851000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2290E-03 SECONDS DATA R*BT AT EDGE: 3.8046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849500 TO TG2= 0.851000 @ NSTEP 335540 GFRAME TG2 MOMENTS CHECKSUM: 1.1787839826799D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335540 TA= 8.49500E-01 CPU TIME= 5.77600E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.23620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23362E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335541 TA= 8.51000E-01 CPU TIME= 5.76560E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.4072302777778 %check_save_state: izleft hours = 51.4975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP=335541 Hash code: 13013001 ->PRGCHK: bdy curvature ratio at t= 8.5250E-01 seconds is: 4.4733E-02 % MHDEQ: TG1= 0.851000 ; TG2= 0.852500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 3.8033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851000 TO TG2= 0.852500 @ NSTEP 335541 GFRAME TG2 MOMENTS CHECKSUM: 1.1781845422464D+04 --> plasma_hash("gframe"): TA= 8.525000E-01 NSTEP=335542 Hash code: 28318938 ->PRGCHK: bdy curvature ratio at t= 8.5400E-01 seconds is: 4.4422E-02 % MHDEQ: TG1= 0.852500 ; TG2= 0.854000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.8011E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852500 TO TG2= 0.854000 @ NSTEP 335542 GFRAME TG2 MOMENTS CHECKSUM: 1.1775850937788D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335542 TA= 8.52500E-01 CPU TIME= 5.79850E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.82090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.18214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.17955E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335543 TA= 8.54000E-01 CPU TIME= 5.77690E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.4538350000002 %check_save_state: izleft hours = 51.4508333333333 --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP=335543 Hash code: 79170657 ->PRGCHK: bdy curvature ratio at t= 8.5550E-01 seconds is: 4.4396E-02 % MHDEQ: TG1= 0.854000 ; TG2= 0.855500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3680E-03 SECONDS DATA R*BT AT EDGE: 3.8005E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854000 TO TG2= 0.855500 @ NSTEP 335543 GFRAME TG2 MOMENTS CHECKSUM: 1.1771904976737D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.10422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.47518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47374E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.555000E-01 NSTEP=335544 Hash code: 53314689 ->PRGCHK: bdy curvature ratio at t= 8.5700E-01 seconds is: 4.4377E-02 % MHDEQ: TG1= 0.855500 ; TG2= 0.857000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1120E-03 SECONDS DATA R*BT AT EDGE: 3.8010E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855500 TO TG2= 0.857000 @ NSTEP 335544 GFRAME TG2 MOMENTS CHECKSUM: 1.1769324750199D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335544 TA= 8.55500E-01 CPU TIME= 5.79670E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335545 TA= 8.57000E-01 CPU TIME= 5.85400E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5152958333335 %check_save_state: izleft hours = 51.3894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.433E+03 MB. --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP=335545 Hash code: 105336437 ->PRGCHK: bdy curvature ratio at t= 8.5850E-01 seconds is: 4.4350E-02 % MHDEQ: TG1= 0.857000 ; TG2= 0.858500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4070E-03 SECONDS DATA R*BT AT EDGE: 3.8022E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857000 TO TG2= 0.858500 @ NSTEP 335545 GFRAME TG2 MOMENTS CHECKSUM: 1.1767427390919D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.80084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.29094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.28678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP=335546 Hash code: 21607281 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 4.4334E-02 % MHDEQ: TG1= 0.858500 ; TG2= 0.860000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1080E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858500 TO TG2= 0.860000 @ NSTEP 335546 GFRAME TG2 MOMENTS CHECKSUM: 1.1765530031638D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.80889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.29763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.29346E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335547 TA= 8.60000E-01 CPU TIME= 5.75930E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.5509522222223 %check_save_state: izleft hours = 51.3538888888889 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP=335547 Hash code: 32397476 ->PRGCHK: bdy curvature ratio at t= 8.6150E-01 seconds is: 4.4235E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.861500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.8024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.861500 @ NSTEP 335547 GFRAME TG2 MOMENTS CHECKSUM: 1.1768781128316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.615000E-01 NSTEP=335548 Hash code: 115021487 ->PRGCHK: bdy curvature ratio at t= 8.6300E-01 seconds is: 4.4136E-02 % MHDEQ: TG1= 0.861500 ; TG2= 0.863000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0870E-03 SECONDS DATA R*BT AT EDGE: 3.8006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861500 TO TG2= 0.863000 @ NSTEP 335548 GFRAME TG2 MOMENTS CHECKSUM: 1.1772032249544D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.96985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.30981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.30607E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335549 TA= 8.63000E-01 CPU TIME= 5.77420E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.5806036111112 %check_save_state: izleft hours = 51.3241666666667 --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP=335549 Hash code: 41221789 ->PRGCHK: bdy curvature ratio at t= 8.6450E-01 seconds is: 4.4056E-02 % MHDEQ: TG1= 0.863000 ; TG2= 0.864500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5420E-03 SECONDS DATA R*BT AT EDGE: 3.7988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863000 TO TG2= 0.864500 @ NSTEP 335549 GFRAME TG2 MOMENTS CHECKSUM: 1.1773945087975D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.37678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.645000E-01 NSTEP=335550 Hash code: 8824101 ->PRGCHK: bdy curvature ratio at t= 8.6600E-01 seconds is: 4.4011E-02 % MHDEQ: TG1= 0.864500 ; TG2= 0.866000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1120E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.864500 TO TG2= 0.866000 @ NSTEP 335550 GFRAME TG2 MOMENTS CHECKSUM: 1.1773181336264D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335551 TA= 8.66000E-01 CPU TIME= 5.76680E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.6164677777779 %check_save_state: izleft hours = 51.2883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP=335551 Hash code: 94508505 ->PRGCHK: bdy curvature ratio at t= 8.6750E-01 seconds is: 4.4020E-02 % MHDEQ: TG1= 0.866000 ; TG2= 0.867500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5810E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.866000 TO TG2= 0.867500 @ NSTEP 335551 GFRAME TG2 MOMENTS CHECKSUM: 1.1768402622759D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.33197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.32997E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.675000E-01 NSTEP=335552 Hash code: 89551257 ->PRGCHK: bdy curvature ratio at t= 8.6900E-01 seconds is: 4.4028E-02 % MHDEQ: TG1= 0.867500 ; TG2= 0.869000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867500 TO TG2= 0.869000 @ NSTEP 335552 GFRAME TG2 MOMENTS CHECKSUM: 1.1763623909254D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.77931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.32874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.32673E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335553 TA= 8.69000E-01 CPU TIME= 5.78010E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.6455377777779 %check_save_state: izleft hours = 51.2591666666667 --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP=335553 Hash code: 59853277 ->PRGCHK: bdy curvature ratio at t= 8.7050E-01 seconds is: 4.4009E-02 % MHDEQ: TG1= 0.869000 ; TG2= 0.870500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3600E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869000 TO TG2= 0.870500 @ NSTEP 335553 GFRAME TG2 MOMENTS CHECKSUM: 1.1762155942350D+04 --> plasma_hash("gframe"): TA= 8.705000E-01 NSTEP=335554 Hash code: 47266110 ->PRGCHK: bdy curvature ratio at t= 8.7200E-01 seconds is: 4.3937E-02 % MHDEQ: TG1= 0.870500 ; TG2= 0.872000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0790E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870500 TO TG2= 0.872000 @ NSTEP 335554 GFRAME TG2 MOMENTS CHECKSUM: 1.1767309468649D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.64968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.64710E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335555 TA= 8.72000E-01 CPU TIME= 5.79460E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.6795247222223 %check_save_state: izleft hours = 51.2252777777778 --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP=335555 Hash code: 41069969 ->PRGCHK: bdy curvature ratio at t= 8.7350E-01 seconds is: 4.3873E-02 % MHDEQ: TG1= 0.872000 ; TG2= 0.873500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872000 TO TG2= 0.873500 @ NSTEP 335555 GFRAME TG2 MOMENTS CHECKSUM: 1.1772463018627D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.32560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82968E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.735000E-01 NSTEP=335556 Hash code: 88962935 ->PRGCHK: bdy curvature ratio at t= 8.7500E-01 seconds is: 4.4004E-02 % MHDEQ: TG1= 0.873500 ; TG2= 0.875000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2940E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.873500 TO TG2= 0.875000 @ NSTEP 335556 GFRAME TG2 MOMENTS CHECKSUM: 1.1776552520972D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335557 TA= 8.75000E-01 CPU TIME= 5.79210E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.7144302777779 %check_save_state: izleft hours = 51.1902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP=335557 Hash code: 84587442 ->PRGCHK: bdy curvature ratio at t= 8.7650E-01 seconds is: 4.4109E-02 % MHDEQ: TG1= 0.875000 ; TG2= 0.876500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3700E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.875000 TO TG2= 0.876500 @ NSTEP 335557 GFRAME TG2 MOMENTS CHECKSUM: 1.1779577975684D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.62928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.08774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.08544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.765000E-01 NSTEP=335558 Hash code: 24282090 ->PRGCHK: bdy curvature ratio at t= 8.7800E-01 seconds is: 4.4468E-02 % MHDEQ: TG1= 0.876500 ; TG2= 0.878000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.876500 TO TG2= 0.878000 @ NSTEP 335558 GFRAME TG2 MOMENTS CHECKSUM: 1.1781539382763D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.07818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.07589E-38 RESET TO ZERO %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 = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335559 TA= 8.78000E-01 CPU TIME= 5.78540E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.7521711111112 %check_save_state: izleft hours = 51.1525000000000 --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP=335559 Hash code: 106652021 ->PRGCHK: bdy curvature ratio at t= 8.7950E-01 seconds is: 4.4961E-02 % MHDEQ: TG1= 0.878000 ; TG2= 0.879500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4961E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878000 TO TG2= 0.879500 @ NSTEP 335559 GFRAME TG2 MOMENTS CHECKSUM: 1.1783500764036D+04 --> plasma_hash("gframe"): TA= 8.795000E-01 NSTEP=335560 Hash code: 119071358 ->PRGCHK: bdy curvature ratio at t= 8.8100E-01 seconds is: 4.4975E-02 % MHDEQ: TG1= 0.879500 ; TG2= 0.881000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.879500 TO TG2= 0.881000 @ NSTEP 335560 GFRAME TG2 MOMENTS CHECKSUM: 1.1778246091165D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.88481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.28732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.28617E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335561 TA= 8.81000E-01 CPU TIME= 5.76710E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.7784016666668 %check_save_state: izleft hours = 51.1263888888889 --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP=335561 Hash code: 120587405 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 4.4844E-02 % MHDEQ: TG1= 0.881000 ; TG2= 0.882500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881000 TO TG2= 0.882500 @ NSTEP 335561 GFRAME TG2 MOMENTS CHECKSUM: 1.1769383391222D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.39200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.71050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.70632E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.825000E-01 NSTEP=335562 Hash code: 68525980 ->PRGCHK: bdy curvature ratio at t= 8.8400E-01 seconds is: 4.4739E-02 % MHDEQ: TG1= 0.882500 ; TG2= 0.884000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1200E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882500 TO TG2= 0.884000 @ NSTEP 335562 GFRAME TG2 MOMENTS CHECKSUM: 1.1760520691280D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335563 TA= 8.84000E-01 CPU TIME= 5.86960E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.8199869444446 %check_save_state: izleft hours = 51.0847222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP=335563 Hash code: 77783963 ->PRGCHK: bdy curvature ratio at t= 8.8550E-01 seconds is: 4.4472E-02 % MHDEQ: TG1= 0.884000 ; TG2= 0.885500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884000 TO TG2= 0.885500 @ NSTEP 335563 GFRAME TG2 MOMENTS CHECKSUM: 1.1755651153375D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.32697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.23158E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.855000E-01 NSTEP=335564 Hash code: 40544278 ->PRGCHK: bdy curvature ratio at t= 8.8700E-01 seconds is: 4.4347E-02 % MHDEQ: TG1= 0.885500 ; TG2= 0.887000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1000E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885500 TO TG2= 0.887000 @ NSTEP 335564 GFRAME TG2 MOMENTS CHECKSUM: 1.1753443672721D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.32771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.23447E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335565 TA= 8.87000E-01 CPU TIME= 5.76650E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.8525413888891 %check_save_state: izleft hours = 51.0522222222222 --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP=335565 Hash code: 9146036 ->PRGCHK: bdy curvature ratio at t= 8.8850E-01 seconds is: 4.4297E-02 % MHDEQ: TG1= 0.887000 ; TG2= 0.888500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.7987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887000 TO TG2= 0.888500 @ NSTEP 335565 GFRAME TG2 MOMENTS CHECKSUM: 1.1752567252760D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.885000E-01 NSTEP=335566 Hash code: 77374058 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 4.4083E-02 % MHDEQ: TG1= 0.888500 ; TG2= 0.890000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1010E-03 SECONDS DATA R*BT AT EDGE: 3.8009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888500 TO TG2= 0.890000 @ NSTEP 335566 GFRAME TG2 MOMENTS CHECKSUM: 1.1751690896936D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.35257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.35070E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335567 TA= 8.90000E-01 CPU TIME= 5.77950E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.8788702777779 %check_save_state: izleft hours = 51.0258333333333 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP=335567 Hash code: 8700036 ->PRGCHK: bdy curvature ratio at t= 8.9150E-01 seconds is: 4.4310E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3640E-03 SECONDS DATA R*BT AT EDGE: 3.8030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891500 @ NSTEP 335567 GFRAME TG2 MOMENTS CHECKSUM: 1.1764264906408D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.87991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.10801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.10686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.915000E-01 NSTEP=335568 Hash code: 38788039 ->PRGCHK: bdy curvature ratio at t= 8.9300E-01 seconds is: 4.4540E-02 % MHDEQ: TG1= 0.891500 ; TG2= 0.893000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891500 TO TG2= 0.893000 @ NSTEP 335568 GFRAME TG2 MOMENTS CHECKSUM: 1.1776838915881D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335569 TA= 8.93000E-01 CPU TIME= 5.88530E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.9085702777778 %check_save_state: izleft hours = 50.9961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP=335569 Hash code: 25329024 ->PRGCHK: bdy curvature ratio at t= 8.9450E-01 seconds is: 4.4693E-02 % MHDEQ: TG1= 0.893000 ; TG2= 0.894500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3670E-03 SECONDS DATA R*BT AT EDGE: 3.8030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893000 TO TG2= 0.894500 @ NSTEP 335569 GFRAME TG2 MOMENTS CHECKSUM: 1.1786791976090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.51569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.51512E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.945000E-01 NSTEP=335570 Hash code: 118182679 ->PRGCHK: bdy curvature ratio at t= 8.9600E-01 seconds is: 4.4752E-02 % MHDEQ: TG1= 0.894500 ; TG2= 0.896000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 3.8009E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894500 TO TG2= 0.896000 @ NSTEP 335570 GFRAME TG2 MOMENTS CHECKSUM: 1.1791503137772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.13500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.49952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.49895E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335571 TA= 8.96000E-01 CPU TIME= 5.77620E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.9489377777779 %check_save_state: izleft hours = 50.9558333333333 --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP=335571 Hash code: 104745297 ->PRGCHK: bdy curvature ratio at t= 8.9750E-01 seconds is: 4.4864E-02 % MHDEQ: TG1= 0.896000 ; TG2= 0.897500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-03 SECONDS DATA R*BT AT EDGE: 3.7987E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896000 TO TG2= 0.897500 @ NSTEP 335571 GFRAME TG2 MOMENTS CHECKSUM: 1.1788351751601D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.975000E-01 NSTEP=335572 Hash code: 98737407 ->PRGCHK: bdy curvature ratio at t= 8.9900E-01 seconds is: 4.4494E-02 % MHDEQ: TG1= 0.897500 ; TG2= 0.899000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1380E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897500 TO TG2= 0.899000 @ NSTEP 335572 GFRAME TG2 MOMENTS CHECKSUM: 1.1785200386811D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.56389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.98505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.98419E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335573 TA= 8.99000E-01 CPU TIME= 5.76490E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.9794425000001 %check_save_state: izleft hours = 50.9252777777778 --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP=335573 Hash code: 71760812 ->PRGCHK: bdy curvature ratio at t= 9.0050E-01 seconds is: 4.4239E-02 % MHDEQ: TG1= 0.899000 ; TG2= 0.900500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 3.7981E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899000 TO TG2= 0.900500 @ NSTEP 335573 GFRAME TG2 MOMENTS CHECKSUM: 1.1782945806844D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.26345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.81414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.81141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.005000E-01 NSTEP=335574 Hash code: 54479519 ->PRGCHK: bdy curvature ratio at t= 9.0200E-01 seconds is: 4.4117E-02 % MHDEQ: TG1= 0.900500 ; TG2= 0.902000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1380E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.900500 TO TG2= 0.902000 @ NSTEP 335574 GFRAME TG2 MOMENTS CHECKSUM: 1.1782484775142D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335575 TA= 9.02000E-01 CPU TIME= 5.77510E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.0108766666668 %check_save_state: izleft hours = 50.8938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP=335575 Hash code: 47938007 ->PRGCHK: bdy curvature ratio at t= 9.0350E-01 seconds is: 4.3741E-02 % MHDEQ: TG1= 0.902000 ; TG2= 0.903500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3770E-03 SECONDS DATA R*BT AT EDGE: 3.8007E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.902000 TO TG2= 0.903500 @ NSTEP 335575 GFRAME TG2 MOMENTS CHECKSUM: 1.1782023743441D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.38733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.035000E-01 NSTEP=335576 Hash code: 52313026 ->PRGCHK: bdy curvature ratio at t= 9.0500E-01 seconds is: 4.3574E-02 % MHDEQ: TG1= 0.903500 ; TG2= 0.905000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-03 SECONDS DATA R*BT AT EDGE: 3.8029E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.903500 TO TG2= 0.905000 @ NSTEP 335576 GFRAME TG2 MOMENTS CHECKSUM: 1.1780269355219D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.40918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88845E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335577 TA= 9.05000E-01 CPU TIME= 5.78130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.0534186111112 %check_save_state: izleft hours = 50.8513888888889 --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP=335577 Hash code: 73905324 ->PRGCHK: bdy curvature ratio at t= 9.0650E-01 seconds is: 4.3562E-02 % MHDEQ: TG1= 0.905000 ; TG2= 0.906500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5870E-03 SECONDS DATA R*BT AT EDGE: 3.8039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905000 TO TG2= 0.906500 @ NSTEP 335577 GFRAME TG2 MOMENTS CHECKSUM: 1.1777221647479D+04 --> plasma_hash("gframe"): TA= 9.065000E-01 NSTEP=335578 Hash code: 93579141 ->PRGCHK: bdy curvature ratio at t= 9.0800E-01 seconds is: 4.3571E-02 % MHDEQ: TG1= 0.906500 ; TG2= 0.908000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1080E-03 SECONDS DATA R*BT AT EDGE: 3.8026E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.906500 TO TG2= 0.908000 @ NSTEP 335578 GFRAME TG2 MOMENTS CHECKSUM: 1.1772880657224D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.19562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.19131E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335579 TA= 9.08000E-01 CPU TIME= 5.76210E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.0967630555556 %check_save_state: izleft hours = 50.8080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP=335579 Hash code: 102622386 ->PRGCHK: bdy curvature ratio at t= 9.0950E-01 seconds is: 4.3579E-02 % MHDEQ: TG1= 0.908000 ; TG2= 0.909500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3730E-03 SECONDS DATA R*BT AT EDGE: 3.8004E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.908000 TO TG2= 0.909500 @ NSTEP 335579 GFRAME TG2 MOMENTS CHECKSUM: 1.1768539666969D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.94139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.41387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.41214E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.095000E-01 NSTEP=335580 Hash code: 14857538 ->PRGCHK: bdy curvature ratio at t= 9.1100E-01 seconds is: 4.3573E-02 % MHDEQ: TG1= 0.909500 ; TG2= 0.911000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0950E-03 SECONDS DATA R*BT AT EDGE: 3.7988E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.909500 TO TG2= 0.911000 @ NSTEP 335580 GFRAME TG2 MOMENTS CHECKSUM: 1.1766780816343D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335581 TA= 9.11000E-01 CPU TIME= 5.77990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.1430966666668 %check_save_state: izleft hours = 50.7616666666667 --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP=335581 Hash code: 100416923 ->PRGCHK: bdy curvature ratio at t= 9.1250E-01 seconds is: 4.3746E-02 % MHDEQ: TG1= 0.911000 ; TG2= 0.912500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.911000 TO TG2= 0.912500 @ NSTEP 335581 GFRAME TG2 MOMENTS CHECKSUM: 1.1766313052463D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.59425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.59440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.125000E-01 NSTEP=335582 Hash code: 49097656 ->PRGCHK: bdy curvature ratio at t= 9.1400E-01 seconds is: 4.3687E-02 % MHDEQ: TG1= 0.912500 ; TG2= 0.914000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1180E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.912500 TO TG2= 0.914000 @ NSTEP 335582 GFRAME TG2 MOMENTS CHECKSUM: 1.1765845322443D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.58899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.58914E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335583 TA= 9.14000E-01 CPU TIME= 5.76380E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.1729569444446 %check_save_state: izleft hours = 50.7319444444444 --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP=335583 Hash code: 121222319 ->PRGCHK: bdy curvature ratio at t= 9.1550E-01 seconds is: 4.3776E-02 % MHDEQ: TG1= 0.914000 ; TG2= 0.915500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3750E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.914000 TO TG2= 0.915500 @ NSTEP 335583 GFRAME TG2 MOMENTS CHECKSUM: 1.1760511241072D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.155000E-01 NSTEP=335584 Hash code: 76342868 ->PRGCHK: bdy curvature ratio at t= 9.1700E-01 seconds is: 4.3956E-02 % MHDEQ: TG1= 0.915500 ; TG2= 0.917000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1130E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.915500 TO TG2= 0.917000 @ NSTEP 335584 GFRAME TG2 MOMENTS CHECKSUM: 1.1751932786236D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.34738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.71268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.70965E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335585 TA= 9.17000E-01 CPU TIME= 5.80270E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.1980072222224 %check_save_state: izleft hours = 50.7066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP=335585 Hash code: 86150557 ->PRGCHK: bdy curvature ratio at t= 9.1850E-01 seconds is: 4.3903E-02 % MHDEQ: TG1= 0.917000 ; TG2= 0.918500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3903E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.917000 TO TG2= 0.918500 @ NSTEP 335585 GFRAME TG2 MOMENTS CHECKSUM: 1.1741732144669D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.52008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.86740E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.185000E-01 NSTEP=335586 Hash code: 118847152 ->PRGCHK: bdy curvature ratio at t= 9.2000E-01 seconds is: 4.4079E-02 % MHDEQ: TG1= 0.918500 ; TG2= 0.920000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.918500 TO TG2= 0.920000 @ NSTEP 335586 GFRAME TG2 MOMENTS CHECKSUM: 1.1731531503101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335587 TA= 9.20000E-01 CPU TIME= 5.76000E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.2375294444445 %check_save_state: izleft hours = 50.6672222222222 --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP=335587 Hash code: 19151399 ->PRGCHK: bdy curvature ratio at t= 9.2150E-01 seconds is: 4.4000E-02 % MHDEQ: TG1= 0.920000 ; TG2= 0.921500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4000E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.920000 TO TG2= 0.921500 @ NSTEP 335587 GFRAME TG2 MOMENTS CHECKSUM: 1.1738124991201D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.33929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.70355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.70168E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.215000E-01 NSTEP=335588 Hash code: 48019819 ->PRGCHK: bdy curvature ratio at t= 9.2300E-01 seconds is: 4.3929E-02 % MHDEQ: TG1= 0.921500 ; TG2= 0.923000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1190E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.921500 TO TG2= 0.923000 @ NSTEP 335588 GFRAME TG2 MOMENTS CHECKSUM: 1.1744718572728D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.33340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69697E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335589 TA= 9.23000E-01 CPU TIME= 5.79540E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.2673022222223 %check_save_state: izleft hours = 50.6375000000000 --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP=335589 Hash code: 22777291 ->PRGCHK: bdy curvature ratio at t= 9.2450E-01 seconds is: 4.3895E-02 % MHDEQ: TG1= 0.923000 ; TG2= 0.924500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3610E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.923000 TO TG2= 0.924500 @ NSTEP 335589 GFRAME TG2 MOMENTS CHECKSUM: 1.1750411361867D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.245000E-01 NSTEP=335590 Hash code: 3322119 ->PRGCHK: bdy curvature ratio at t= 9.2600E-01 seconds is: 4.3923E-02 % MHDEQ: TG1= 0.924500 ; TG2= 0.926000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1030E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924500 TO TG2= 0.926000 @ NSTEP 335590 GFRAME TG2 MOMENTS CHECKSUM: 1.1754302472800D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.57522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.04503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.04345E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335591 TA= 9.26000E-01 CPU TIME= 5.91450E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.3167155555556 %check_save_state: izleft hours = 50.5880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP=335591 Hash code: 42593592 ->PRGCHK: bdy curvature ratio at t= 9.2750E-01 seconds is: 4.4038E-02 % MHDEQ: TG1= 0.926000 ; TG2= 0.927500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.926000 TO TG2= 0.927500 @ NSTEP 335591 GFRAME TG2 MOMENTS CHECKSUM: 1.1755491001989D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.15021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.67417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.67244E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.275000E-01 NSTEP=335592 Hash code: 121587539 ->PRGCHK: bdy curvature ratio at t= 9.2900E-01 seconds is: 4.4154E-02 % MHDEQ: TG1= 0.927500 ; TG2= 0.929000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2880E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.927500 TO TG2= 0.929000 @ NSTEP 335592 GFRAME TG2 MOMENTS CHECKSUM: 1.1756679531178D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335593 TA= 9.29000E-01 CPU TIME= 5.76130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.3648194444446 %check_save_state: izleft hours = 50.5400000000000 --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP=335593 Hash code: 9968569 ->PRGCHK: bdy curvature ratio at t= 9.3050E-01 seconds is: 4.4203E-02 % MHDEQ: TG1= 0.929000 ; TG2= 0.930500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6240E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.929000 TO TG2= 0.930500 @ NSTEP 335593 GFRAME TG2 MOMENTS CHECKSUM: 1.1758939108183D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35684E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.305000E-01 NSTEP=335594 Hash code: 47513776 ->PRGCHK: bdy curvature ratio at t= 9.3200E-01 seconds is: 4.4117E-02 % MHDEQ: TG1= 0.930500 ; TG2= 0.932000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930500 TO TG2= 0.932000 @ NSTEP 335594 GFRAME TG2 MOMENTS CHECKSUM: 1.1763340780822D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335594 TA= 9.30500E-01 CPU TIME= 5.79940E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.63333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62988E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335595 TA= 9.32000E-01 CPU TIME= 5.76040E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.4308880555557 %check_save_state: izleft hours = 50.4738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP=335595 Hash code: 43520881 ->PRGCHK: bdy curvature ratio at t= 9.3350E-01 seconds is: 4.4030E-02 % MHDEQ: TG1= 0.932000 ; TG2= 0.933500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932000 TO TG2= 0.933500 @ NSTEP 335595 GFRAME TG2 MOMENTS CHECKSUM: 1.1767742464952D+04 --> plasma_hash("gframe"): TA= 9.335000E-01 NSTEP=335596 Hash code: 106867190 ->PRGCHK: bdy curvature ratio at t= 9.3500E-01 seconds is: 4.4090E-02 % MHDEQ: TG1= 0.933500 ; TG2= 0.935000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0860E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.933500 TO TG2= 0.935000 @ NSTEP 335596 GFRAME TG2 MOMENTS CHECKSUM: 1.1772893820579D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335596 TA= 9.33500E-01 CPU TIME= 5.77270E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.43259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94535E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335597 TA= 9.35000E-01 CPU TIME= 5.77730E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.5094613888890 %check_save_state: izleft hours = 50.3952777777778 --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP=335597 Hash code: 48115122 ->PRGCHK: bdy curvature ratio at t= 9.3650E-01 seconds is: 4.4326E-02 % MHDEQ: TG1= 0.935000 ; TG2= 0.936500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.935000 TO TG2= 0.936500 @ NSTEP 335597 GFRAME TG2 MOMENTS CHECKSUM: 1.1778794849490D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.17805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.61524E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.365000E-01 NSTEP=335598 Hash code: 41509765 ->PRGCHK: bdy curvature ratio at t= 9.3800E-01 seconds is: 4.4789E-02 % MHDEQ: TG1= 0.936500 ; TG2= 0.938000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0990E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.936500 TO TG2= 0.938000 @ NSTEP 335598 GFRAME TG2 MOMENTS CHECKSUM: 1.1785445553472D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 6.999995093792677E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335599 TA= 9.38000E-01 CPU TIME= 5.78000E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.5563233333334 %check_save_state: izleft hours = 50.3483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP=335599 Hash code: 72585655 ->PRGCHK: bdy curvature ratio at t= 9.3950E-01 seconds is: 4.5057E-02 % MHDEQ: TG1= 0.938000 ; TG2= 0.939500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3700E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5057E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.938000 TO TG2= 0.939500 @ NSTEP 335599 GFRAME TG2 MOMENTS CHECKSUM: 1.1792096250199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.45402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.395000E-01 NSTEP=335600 Hash code: 27886673 ->PRGCHK: bdy curvature ratio at t= 9.4100E-01 seconds is: 4.5081E-02 % MHDEQ: TG1= 0.939500 ; TG2= 0.941000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0970E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.939500 TO TG2= 0.941000 @ NSTEP 335600 GFRAME TG2 MOMENTS CHECKSUM: 1.1794689365811D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.46098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.09009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08765E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335601 TA= 9.41000E-01 CPU TIME= 5.76740E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.6327644444445 %check_save_state: izleft hours = 50.2719444444444 --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP=335601 Hash code: 40377895 ->PRGCHK: bdy curvature ratio at t= 9.4250E-01 seconds is: 4.4902E-02 % MHDEQ: TG1= 0.941000 ; TG2= 0.942500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3690E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.941000 TO TG2= 0.942500 @ NSTEP 335601 GFRAME TG2 MOMENTS CHECKSUM: 1.1795253690864D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.425000E-01 NSTEP=335602 Hash code: 56141248 ->PRGCHK: bdy curvature ratio at t= 9.4400E-01 seconds is: 4.4569E-02 % MHDEQ: TG1= 0.942500 ; TG2= 0.944000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0950E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.942500 TO TG2= 0.944000 @ NSTEP 335602 GFRAME TG2 MOMENTS CHECKSUM: 1.1795818015918D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335602 TA= 9.42500E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.39084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.23302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22943E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335603 TA= 9.44000E-01 CPU TIME= 5.78550E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.7123297222223 %check_save_state: izleft hours = 50.1925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP=335603 Hash code: 116103511 ->PRGCHK: bdy curvature ratio at t= 9.4550E-01 seconds is: 4.4532E-02 % MHDEQ: TG1= 0.944000 ; TG2= 0.945500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3190E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.944000 TO TG2= 0.945500 @ NSTEP 335603 GFRAME TG2 MOMENTS CHECKSUM: 1.1791442821108D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.10783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.455000E-01 NSTEP=335604 Hash code: 6102352 ->PRGCHK: bdy curvature ratio at t= 9.4700E-01 seconds is: 4.4681E-02 % MHDEQ: TG1= 0.945500 ; TG2= 0.947000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0670E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.945500 TO TG2= 0.947000 @ NSTEP 335604 GFRAME TG2 MOMENTS CHECKSUM: 1.1783774660162D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335605 TA= 9.47000E-01 CPU TIME= 5.78130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.7676544444446 %check_save_state: izleft hours = 50.1372222222222 --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP=335605 Hash code: 16298030 ->PRGCHK: bdy curvature ratio at t= 9.4850E-01 seconds is: 4.4923E-02 % MHDEQ: TG1= 0.947000 ; TG2= 0.948500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5160E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.947000 TO TG2= 0.948500 @ NSTEP 335605 GFRAME TG2 MOMENTS CHECKSUM: 1.1774460053442D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.45542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30690E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.485000E-01 NSTEP=335606 Hash code: 91219124 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 4.5169E-02 % MHDEQ: TG1= 0.948500 ; TG2= 0.950000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1270E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.948500 TO TG2= 0.950000 @ NSTEP 335606 GFRAME TG2 MOMENTS CHECKSUM: 1.1765145521310D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.44654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.29940E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335607 TA= 9.50000E-01 CPU TIME= 5.76980E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.8102961111111 %check_save_state: izleft hours = 50.0944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP=335607 Hash code: 51268332 ->PRGCHK: bdy curvature ratio at t= 9.5150E-01 seconds is: 4.4782E-02 % MHDEQ: TG1= 0.950000 ; TG2= 0.951500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951500 @ NSTEP 335607 GFRAME TG2 MOMENTS CHECKSUM: 1.1774601413730D+04 --> plasma_hash("gframe"): TA= 9.515000E-01 NSTEP=335608 Hash code: 37935223 ->PRGCHK: bdy curvature ratio at t= 9.5300E-01 seconds is: 4.4428E-02 % MHDEQ: TG1= 0.951500 ; TG2= 0.953000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.951500 TO TG2= 0.953000 @ NSTEP 335608 GFRAME TG2 MOMENTS CHECKSUM: 1.1784057306150D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335608 TA= 9.51500E-01 CPU TIME= 5.77400E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.28902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.02823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02680E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335609 TA= 9.53000E-01 CPU TIME= 5.76780E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.8698797222223 %check_save_state: izleft hours = 50.0350000000000 --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP=335609 Hash code: 25399102 ->PRGCHK: bdy curvature ratio at t= 9.5450E-01 seconds is: 4.3832E-02 % MHDEQ: TG1= 0.953000 ; TG2= 0.954500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5860E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.953000 TO TG2= 0.954500 @ NSTEP 335609 GFRAME TG2 MOMENTS CHECKSUM: 1.1791312532280D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.68145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.36398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.36183E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.545000E-01 NSTEP=335610 Hash code: 114869481 ->PRGCHK: bdy curvature ratio at t= 9.5600E-01 seconds is: 4.3660E-02 % MHDEQ: TG1= 0.954500 ; TG2= 0.956000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1080E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.954500 TO TG2= 0.956000 @ NSTEP 335610 GFRAME TG2 MOMENTS CHECKSUM: 1.1794166425830D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335611 TA= 9.56000E-01 CPU TIME= 5.78060E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.9235052777778 %check_save_state: izleft hours = 49.9813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP=335611 Hash code: 9871387 ->PRGCHK: bdy curvature ratio at t= 9.5750E-01 seconds is: 4.3778E-02 % MHDEQ: TG1= 0.956000 ; TG2= 0.957500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.956000 TO TG2= 0.957500 @ NSTEP 335611 GFRAME TG2 MOMENTS CHECKSUM: 1.1790418540871D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.60867E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.575000E-01 NSTEP=335612 Hash code: 8323694 ->PRGCHK: bdy curvature ratio at t= 9.5900E-01 seconds is: 4.3900E-02 % MHDEQ: TG1= 0.957500 ; TG2= 0.959000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1810E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3900E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957500 TO TG2= 0.959000 @ NSTEP 335612 GFRAME TG2 MOMENTS CHECKSUM: 1.1786670683986D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.60692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.60492E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335613 TA= 9.59000E-01 CPU TIME= 5.78710E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.9743311111112 %check_save_state: izleft hours = 49.9305555555556 --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP=335613 Hash code: 87278315 ->PRGCHK: bdy curvature ratio at t= 9.6050E-01 seconds is: 4.3991E-02 % MHDEQ: TG1= 0.959000 ; TG2= 0.960500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.959000 TO TG2= 0.960500 @ NSTEP 335613 GFRAME TG2 MOMENTS CHECKSUM: 1.1784231153676D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.605000E-01 NSTEP=335614 Hash code: 56447499 ->PRGCHK: bdy curvature ratio at t= 9.6200E-01 seconds is: 4.4227E-02 % MHDEQ: TG1= 0.960500 ; TG2= 0.962000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.960500 TO TG2= 0.962000 @ NSTEP 335614 GFRAME TG2 MOMENTS CHECKSUM: 1.1784408248442D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335614 TA= 9.60500E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.29783E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335615 TA= 9.62000E-01 CPU TIME= 5.77980E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.0209150000001 %check_save_state: izleft hours = 49.8838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP=335615 Hash code: 48477433 ->PRGCHK: bdy curvature ratio at t= 9.6350E-01 seconds is: 4.4016E-02 % MHDEQ: TG1= 0.962000 ; TG2= 0.963500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.962000 TO TG2= 0.963500 @ NSTEP 335615 GFRAME TG2 MOMENTS CHECKSUM: 1.1784585343209D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37344E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.635000E-01 NSTEP=335616 Hash code: 94424325 ->PRGCHK: bdy curvature ratio at t= 9.6500E-01 seconds is: 4.4015E-02 % MHDEQ: TG1= 0.963500 ; TG2= 0.965000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.963500 TO TG2= 0.965000 @ NSTEP 335616 GFRAME TG2 MOMENTS CHECKSUM: 1.1787386844452D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335617 TA= 9.65000E-01 CPU TIME= 5.78180E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.0691475000000 %check_save_state: izleft hours = 49.8355555555556 --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP=335617 Hash code: 50830471 ->PRGCHK: bdy curvature ratio at t= 9.6650E-01 seconds is: 4.4001E-02 % MHDEQ: TG1= 0.965000 ; TG2= 0.966500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3670E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4000E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.965000 TO TG2= 0.966500 @ NSTEP 335617 GFRAME TG2 MOMENTS CHECKSUM: 1.1792812683345D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.95974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.665000E-01 NSTEP=335618 Hash code: 67185426 ->PRGCHK: bdy curvature ratio at t= 9.6800E-01 seconds is: 4.3982E-02 % MHDEQ: TG1= 0.966500 ; TG2= 0.968000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0770E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.966500 TO TG2= 0.968000 @ NSTEP 335618 GFRAME TG2 MOMENTS CHECKSUM: 1.1800862791064D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.96929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73564E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335619 TA= 9.68000E-01 CPU TIME= 5.79830E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.1033886111111 %check_save_state: izleft hours = 49.8013888888889 --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP=335619 Hash code: 72021005 ->PRGCHK: bdy curvature ratio at t= 9.6950E-01 seconds is: 4.3982E-02 % MHDEQ: TG1= 0.968000 ; TG2= 0.969500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5360E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.968000 TO TG2= 0.969500 @ NSTEP 335619 GFRAME TG2 MOMENTS CHECKSUM: 1.1808912898782D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.695000E-01 NSTEP=335620 Hash code: 27751070 ->PRGCHK: bdy curvature ratio at t= 9.7100E-01 seconds is: 4.3910E-02 % MHDEQ: TG1= 0.969500 ; TG2= 0.971000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.969500 TO TG2= 0.971000 @ NSTEP 335620 GFRAME TG2 MOMENTS CHECKSUM: 1.1801324004187D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.42501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.42487E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335621 TA= 9.71000E-01 CPU TIME= 6.83550E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.1417425000001 %check_save_state: izleft hours = 49.7630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP=335621 Hash code: 50435800 ->PRGCHK: bdy curvature ratio at t= 9.7250E-01 seconds is: 4.3807E-02 % MHDEQ: TG1= 0.971000 ; TG2= 0.972500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.971000 TO TG2= 0.972500 @ NSTEP 335621 GFRAME TG2 MOMENTS CHECKSUM: 1.1785915496575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.20149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.03776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.03690E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.725000E-01 NSTEP=335622 Hash code: 37716685 ->PRGCHK: bdy curvature ratio at t= 9.7400E-01 seconds is: 4.3718E-02 % MHDEQ: TG1= 0.972500 ; TG2= 0.974000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2180E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.972500 TO TG2= 0.974000 @ NSTEP 335622 GFRAME TG2 MOMENTS CHECKSUM: 1.1770506765242D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335623 TA= 9.74000E-01 CPU TIME= 5.86260E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.1835194444446 %check_save_state: izleft hours = 49.7213888888889 --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP=335623 Hash code: 34093300 ->PRGCHK: bdy curvature ratio at t= 9.7550E-01 seconds is: 4.3693E-02 % MHDEQ: TG1= 0.974000 ; TG2= 0.975500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.974000 TO TG2= 0.975500 @ NSTEP 335623 GFRAME TG2 MOMENTS CHECKSUM: 1.1762777039890D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.83917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.92009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91908E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.755000E-01 NSTEP=335624 Hash code: 117801826 ->PRGCHK: bdy curvature ratio at t= 9.7700E-01 seconds is: 4.3708E-02 % MHDEQ: TG1= 0.975500 ; TG2= 0.977000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2690E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.975500 TO TG2= 0.977000 @ NSTEP 335624 GFRAME TG2 MOMENTS CHECKSUM: 1.1760166895973D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.82788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91344E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335625 TA= 9.77000E-01 CPU TIME= 5.76750E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.2345541666667 %check_save_state: izleft hours = 49.6702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP=335625 Hash code: 64513715 ->PRGCHK: bdy curvature ratio at t= 9.7850E-01 seconds is: 4.3747E-02 % MHDEQ: TG1= 0.977000 ; TG2= 0.978500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4840E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.977000 TO TG2= 0.978500 @ NSTEP 335625 GFRAME TG2 MOMENTS CHECKSUM: 1.1760116542773D+04 --> plasma_hash("gframe"): TA= 9.785000E-01 NSTEP=335626 Hash code: 62347603 ->PRGCHK: bdy curvature ratio at t= 9.8000E-01 seconds is: 4.3792E-02 % MHDEQ: TG1= 0.978500 ; TG2= 0.980000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7290E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.978500 TO TG2= 0.980000 @ NSTEP 335626 GFRAME TG2 MOMENTS CHECKSUM: 1.1760066189574D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.85411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.92756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.92655E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335627 TA= 9.80000E-01 CPU TIME= 5.79090E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.3196433333334 %check_save_state: izleft hours = 49.5850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP=335627 Hash code: 44589292 ->PRGCHK: bdy curvature ratio at t= 9.8150E-01 seconds is: 4.4051E-02 % MHDEQ: TG1= 0.980000 ; TG2= 0.981500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5060E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.980000 TO TG2= 0.981500 @ NSTEP 335627 GFRAME TG2 MOMENTS CHECKSUM: 1.1761726283891D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37409E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.815000E-01 NSTEP=335628 Hash code: 55409691 ->PRGCHK: bdy curvature ratio at t= 9.8300E-01 seconds is: 4.4081E-02 % MHDEQ: TG1= 0.981500 ; TG2= 0.983000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.981500 TO TG2= 0.983000 @ NSTEP 335628 GFRAME TG2 MOMENTS CHECKSUM: 1.1763386389083D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335628 TA= 9.81500E-01 CPU TIME= 5.77400E-02 SECONDS. DT= 1.50000E-03 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335629 TA= 9.83000E-01 CPU TIME= 5.77390E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.5940025000001 %check_save_state: izleft hours = 49.3108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP=335629 Hash code: 13556039 ->PRGCHK: bdy curvature ratio at t= 9.8450E-01 seconds is: 4.3760E-02 % MHDEQ: TG1= 0.983000 ; TG2= 0.984500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.983000 TO TG2= 0.984500 @ NSTEP 335629 GFRAME TG2 MOMENTS CHECKSUM: 1.1765648048087D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.66735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.49373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.49330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.845000E-01 NSTEP=335630 Hash code: 90318751 ->PRGCHK: bdy curvature ratio at t= 9.8600E-01 seconds is: 4.3747E-02 % MHDEQ: TG1= 0.984500 ; TG2= 0.986000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2350E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984500 TO TG2= 0.986000 @ NSTEP 335630 GFRAME TG2 MOMENTS CHECKSUM: 1.1769112803842D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335630 TA= 9.84500E-01 CPU TIME= 5.79220E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.37569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.37483E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335631 TA= 9.86000E-01 CPU TIME= 5.83180E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.6379022222224 %check_save_state: izleft hours = 49.2669444444444 --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP=335631 Hash code: 34237501 ->PRGCHK: bdy curvature ratio at t= 9.8750E-01 seconds is: 4.3972E-02 % MHDEQ: TG1= 0.986000 ; TG2= 0.987500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4970E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.986000 TO TG2= 0.987500 @ NSTEP 335631 GFRAME TG2 MOMENTS CHECKSUM: 1.1774382256354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.875000E-01 NSTEP=335632 Hash code: 107869194 ->PRGCHK: bdy curvature ratio at t= 9.8900E-01 seconds is: 4.4137E-02 % MHDEQ: TG1= 0.987500 ; TG2= 0.989000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2680E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.987500 TO TG2= 0.989000 @ NSTEP 335632 GFRAME TG2 MOMENTS CHECKSUM: 1.1779651708866D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.18720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.66841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.66727E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335633 TA= 9.89000E-01 CPU TIME= 5.76910E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.6652400000002 %check_save_state: izleft hours = 49.2394444444444 --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP=335633 Hash code: 44935438 ->PRGCHK: bdy curvature ratio at t= 9.9050E-01 seconds is: 4.4186E-02 % MHDEQ: TG1= 0.989000 ; TG2= 0.990500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5120E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.989000 TO TG2= 0.990500 @ NSTEP 335633 GFRAME TG2 MOMENTS CHECKSUM: 1.1779454361202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.00003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.58935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.905000E-01 NSTEP=335634 Hash code: 90949469 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 4.4006E-02 % MHDEQ: TG1= 0.990500 ; TG2= 0.992000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.990500 TO TG2= 0.992000 @ NSTEP 335634 GFRAME TG2 MOMENTS CHECKSUM: 1.1768323413186D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335635 TA= 9.92000E-01 CPU TIME= 5.77280E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.7143177777779 %check_save_state: izleft hours = 49.1905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP=335635 Hash code: 68766753 ->PRGCHK: bdy curvature ratio at t= 9.9350E-01 seconds is: 4.3654E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.993500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.993500 @ NSTEP 335635 GFRAME TG2 MOMENTS CHECKSUM: 1.1757192386966D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.60065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.33444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33574E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.935000E-01 NSTEP=335636 Hash code: 89622404 ->PRGCHK: bdy curvature ratio at t= 9.9500E-01 seconds is: 4.3464E-02 % MHDEQ: TG1= 0.993500 ; TG2= 0.995000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.993500 TO TG2= 0.995000 @ NSTEP 335636 GFRAME TG2 MOMENTS CHECKSUM: 1.1752048098452D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35384E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335637 TA= 9.95000E-01 CPU TIME= 5.78330E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.7462336111113 %check_save_state: izleft hours = 49.1586111111111 --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP=335637 Hash code: 43083222 ->PRGCHK: bdy curvature ratio at t= 9.9650E-01 seconds is: 4.3450E-02 % MHDEQ: TG1= 0.995000 ; TG2= 0.996500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.995000 TO TG2= 0.996500 @ NSTEP 335637 GFRAME TG2 MOMENTS CHECKSUM: 1.1752890576189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.965000E-01 NSTEP=335638 Hash code: 11418019 ->PRGCHK: bdy curvature ratio at t= 9.9800E-01 seconds is: 4.3610E-02 % MHDEQ: TG1= 0.996500 ; TG2= 0.998000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.996500 TO TG2= 0.998000 @ NSTEP 335638 GFRAME TG2 MOMENTS CHECKSUM: 1.1759719848726D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.79471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74544E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335639 TA= 9.98000E-01 CPU TIME= 5.77130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.7899433333334 %check_save_state: izleft hours = 49.1147222222222 --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP=335639 Hash code: 117947321 ->PRGCHK: bdy curvature ratio at t= 9.9950E-01 seconds is: 4.3773E-02 % MHDEQ: TG1= 0.998000 ; TG2= 0.999500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 0.999500 @ NSTEP 335639 GFRAME TG2 MOMENTS CHECKSUM: 1.1766549121263D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.85204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.995000E-01 NSTEP=335640 Hash code: 111031002 ->PRGCHK: bdy curvature ratio at t= 1.0010E+00 seconds is: 4.3380E-02 % MHDEQ: TG1= 0.999500 ; TG2= 1.001000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.999500 TO TG2= 1.001000 @ NSTEP 335640 GFRAME TG2 MOMENTS CHECKSUM: 1.1788596182286D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335641 TA= 1.00100E+00 CPU TIME= 5.75530E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.8336716666668 %check_save_state: izleft hours = 49.0711111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0010000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP=335641 Hash code: 3178352 ->PRGCHK: bdy curvature ratio at t= 1.0025E+00 seconds is: 4.2732E-02 % MHDEQ: TG1= 1.001000 ; TG2= 1.002500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.001000 TO TG2= 1.002500 @ NSTEP 335641 GFRAME TG2 MOMENTS CHECKSUM: 1.1818252137554D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.54185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.43730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.43432E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.002500E+00 NSTEP=335642 Hash code: 74655539 ->PRGCHK: bdy curvature ratio at t= 1.0040E+00 seconds is: 4.2111E-02 % MHDEQ: TG1= 1.002500 ; TG2= 1.004000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.002500 TO TG2= 1.004000 @ NSTEP 335642 GFRAME TG2 MOMENTS CHECKSUM: 1.1847908092821D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.48239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.38732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.38436E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335643 TA= 1.00400E+00 CPU TIME= 5.78490E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.8795886111112 %check_save_state: izleft hours = 49.0252777777778 --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP=335643 Hash code: 43103479 ->PRGCHK: bdy curvature ratio at t= 1.0055E+00 seconds is: 4.1921E-02 % MHDEQ: TG1= 1.004000 ; TG2= 1.005500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.004000 TO TG2= 1.005500 @ NSTEP 335643 GFRAME TG2 MOMENTS CHECKSUM: 1.1866653373641D+04 --> plasma_hash("gframe"): TA= 1.005500E+00 NSTEP=335644 Hash code: 100886563 ->PRGCHK: bdy curvature ratio at t= 1.0070E+00 seconds is: 4.2008E-02 % MHDEQ: TG1= 1.005500 ; TG2= 1.007000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0960E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005500 TO TG2= 1.007000 @ NSTEP 335644 GFRAME TG2 MOMENTS CHECKSUM: 1.1878124940864D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.50170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.36830E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335645 TA= 1.00700E+00 CPU TIME= 5.76810E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.9050655555556 %check_save_state: izleft hours = 48.9997222222222 --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP=335645 Hash code: 103459105 ->PRGCHK: bdy curvature ratio at t= 1.0085E+00 seconds is: 4.2235E-02 % MHDEQ: TG1= 1.007000 ; TG2= 1.008500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4020E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.007000 TO TG2= 1.008500 @ NSTEP 335645 GFRAME TG2 MOMENTS CHECKSUM: 1.1885959607716D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.15535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.15927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.15798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.008500E+00 NSTEP=335646 Hash code: 11961731 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 4.2466E-02 % MHDEQ: TG1= 1.008500 ; TG2= 1.010000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1200E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2466E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.008500 TO TG2= 1.010000 @ NSTEP 335646 GFRAME TG2 MOMENTS CHECKSUM: 1.1893794187425D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335647 TA= 1.01000E+00 CPU TIME= 5.79440E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.9339522222223 %check_save_state: izleft hours = 48.9708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP=335647 Hash code: 116279961 ->PRGCHK: bdy curvature ratio at t= 1.0115E+00 seconds is: 4.2341E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3680E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011500 @ NSTEP 335647 GFRAME TG2 MOMENTS CHECKSUM: 1.1874215901150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.20913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.60420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.60492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011500E+00 NSTEP=335648 Hash code: 58414139 ->PRGCHK: bdy curvature ratio at t= 1.0130E+00 seconds is: 4.2215E-02 % MHDEQ: TG1= 1.011500 ; TG2= 1.013000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.011500 TO TG2= 1.013000 @ NSTEP 335648 GFRAME TG2 MOMENTS CHECKSUM: 1.1854637614875D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.24813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.62442E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335649 TA= 1.01300E+00 CPU TIME= 5.78660E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.9601755555557 %check_save_state: izleft hours = 48.9447222222222 --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP=335649 Hash code: 96178304 ->PRGCHK: bdy curvature ratio at t= 1.0145E+00 seconds is: 4.2142E-02 % MHDEQ: TG1= 1.013000 ; TG2= 1.014500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3730E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.013000 TO TG2= 1.014500 @ NSTEP 335649 GFRAME TG2 MOMENTS CHECKSUM: 1.1834910475612D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.014500E+00 NSTEP=335650 Hash code: 71002511 ->PRGCHK: bdy curvature ratio at t= 1.0160E+00 seconds is: 4.2176E-02 % MHDEQ: TG1= 1.014500 ; TG2= 1.016000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.014500 TO TG2= 1.016000 @ NSTEP 335650 GFRAME TG2 MOMENTS CHECKSUM: 1.1814885630373D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.01244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.50636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.50607E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335651 TA= 1.01600E+00 CPU TIME= 5.78620E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 30.9885733333334 %check_save_state: izleft hours = 48.9161111111111 --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP=335651 Hash code: 54102225 ->PRGCHK: bdy curvature ratio at t= 1.0175E+00 seconds is: 4.2377E-02 % MHDEQ: TG1= 1.016000 ; TG2= 1.017500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3990E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.016000 TO TG2= 1.017500 @ NSTEP 335651 GFRAME TG2 MOMENTS CHECKSUM: 1.1794414238945D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.76972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.54662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.38443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.54519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.38529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017500E+00 NSTEP=335652 Hash code: 82943769 ->PRGCHK: bdy curvature ratio at t= 1.0190E+00 seconds is: 4.2587E-02 % MHDEQ: TG1= 1.017500 ; TG2= 1.019000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.017500 TO TG2= 1.019000 @ NSTEP 335652 GFRAME TG2 MOMENTS CHECKSUM: 1.1773942970501D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335653 TA= 1.01900E+00 CPU TIME= 5.77920E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.0232719444445 %check_save_state: izleft hours = 48.8813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0190000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP=335653 Hash code: 79516252 ->PRGCHK: bdy curvature ratio at t= 1.0205E+00 seconds is: 4.2748E-02 % MHDEQ: TG1= 1.019000 ; TG2= 1.020500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.019000 TO TG2= 1.020500 @ NSTEP 335653 GFRAME TG2 MOMENTS CHECKSUM: 1.1759919596633D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.18403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.59273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.59129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.020500E+00 NSTEP=335654 Hash code: 73132691 ->PRGCHK: bdy curvature ratio at t= 1.0220E+00 seconds is: 4.2798E-02 % MHDEQ: TG1= 1.020500 ; TG2= 1.022000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020500 TO TG2= 1.022000 @ NSTEP 335654 GFRAME TG2 MOMENTS CHECKSUM: 1.1758791888937D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.18335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.59239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.59095E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335655 TA= 1.02200E+00 CPU TIME= 5.81840E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.0525341666668 %check_save_state: izleft hours = 48.8522222222222 --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP=335655 Hash code: 88916737 ->PRGCHK: bdy curvature ratio at t= 1.0235E+00 seconds is: 4.2852E-02 % MHDEQ: TG1= 1.022000 ; TG2= 1.023500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.022000 TO TG2= 1.023500 @ NSTEP 335655 GFRAME TG2 MOMENTS CHECKSUM: 1.1757664181240D+04 --> plasma_hash("gframe"): TA= 1.023500E+00 NSTEP=335656 Hash code: 32942385 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.2933E-02 % MHDEQ: TG1= 1.023500 ; TG2= 1.025000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.023500 TO TG2= 1.025000 @ NSTEP 335656 GFRAME TG2 MOMENTS CHECKSUM: 1.1756527946973D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.66576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.83295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.83281E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335657 TA= 1.02500E+00 CPU TIME= 5.87270E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.0803461111112 %check_save_state: izleft hours = 48.8244444444444 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP=335657 Hash code: 77531043 ->PRGCHK: bdy curvature ratio at t= 1.0265E+00 seconds is: 4.3036E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.026500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3640E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.026500 @ NSTEP 335657 GFRAME TG2 MOMENTS CHECKSUM: 1.1755383186340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.03133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00020E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.026500E+00 NSTEP=335658 Hash code: 34357755 ->PRGCHK: bdy curvature ratio at t= 1.0280E+00 seconds is: 4.3163E-02 % MHDEQ: TG1= 1.026500 ; TG2= 1.028000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1250E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.026500 TO TG2= 1.028000 @ NSTEP 335658 GFRAME TG2 MOMENTS CHECKSUM: 1.1754229899543D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335659 TA= 1.02800E+00 CPU TIME= 5.79130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.1060769444445 %check_save_state: izleft hours = 48.7986111111111 --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP=335659 Hash code: 99776934 ->PRGCHK: bdy curvature ratio at t= 1.0295E+00 seconds is: 4.3291E-02 % MHDEQ: TG1= 1.028000 ; TG2= 1.029500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.028000 TO TG2= 1.029500 @ NSTEP 335659 GFRAME TG2 MOMENTS CHECKSUM: 1.1753076612746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 5.98998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.00742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.00670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029500E+00 NSTEP=335660 Hash code: 76645063 ->PRGCHK: bdy curvature ratio at t= 1.0310E+00 seconds is: 4.3419E-02 % MHDEQ: TG1= 1.029500 ; TG2= 1.031000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.029500 TO TG2= 1.031000 @ NSTEP 335660 GFRAME TG2 MOMENTS CHECKSUM: 1.1751923325949D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.00084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.01661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.01589E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335661 TA= 1.03100E+00 CPU TIME= 6.41430E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.1287725000000 %check_save_state: izleft hours = 48.7761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0310000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP=335661 Hash code: 37157694 ->PRGCHK: bdy curvature ratio at t= 1.0325E+00 seconds is: 4.3547E-02 % MHDEQ: TG1= 1.031000 ; TG2= 1.032500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5140E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.031000 TO TG2= 1.032500 @ NSTEP 335661 GFRAME TG2 MOMENTS CHECKSUM: 1.1750770039151D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.032500E+00 NSTEP=335662 Hash code: 16255753 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 4.3677E-02 % MHDEQ: TG1= 1.032500 ; TG2= 1.034000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2430E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.032500 TO TG2= 1.034000 @ NSTEP 335662 GFRAME TG2 MOMENTS CHECKSUM: 1.1749616752354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.93264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.96639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.96625E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335663 TA= 1.03400E+00 CPU TIME= 6.37270E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.1675661111112 %check_save_state: izleft hours = 48.7372222222222 --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP=335663 Hash code: 34201921 ->PRGCHK: bdy curvature ratio at t= 1.0355E+00 seconds is: 4.3670E-02 % MHDEQ: TG1= 1.034000 ; TG2= 1.035500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8410E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.034000 TO TG2= 1.035500 @ NSTEP 335663 GFRAME TG2 MOMENTS CHECKSUM: 1.1752231267357D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.58046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.79059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.78987E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035500E+00 NSTEP=335664 Hash code: 28982074 ->PRGCHK: bdy curvature ratio at t= 1.0370E+00 seconds is: 4.3573E-02 % MHDEQ: TG1= 1.035500 ; TG2= 1.037000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2200E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035500 TO TG2= 1.037000 @ NSTEP 335664 GFRAME TG2 MOMENTS CHECKSUM: 1.1757357482546D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335665 TA= 1.03700E+00 CPU TIME= 5.77580E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.1988050000001 %check_save_state: izleft hours = 48.7061111111111 --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP=335665 Hash code: 82226576 ->PRGCHK: bdy curvature ratio at t= 1.0385E+00 seconds is: 4.3433E-02 % MHDEQ: TG1= 1.037000 ; TG2= 1.038500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.037000 TO TG2= 1.038500 @ NSTEP 335665 GFRAME TG2 MOMENTS CHECKSUM: 1.1763739588714D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.26781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.63362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.63419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.038500E+00 NSTEP=335666 Hash code: 77933330 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 4.3294E-02 % MHDEQ: TG1= 1.038500 ; TG2= 1.040000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.038500 TO TG2= 1.040000 @ NSTEP 335666 GFRAME TG2 MOMENTS CHECKSUM: 1.1770121776653D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.24713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.62328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.62385E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335667 TA= 1.04000E+00 CPU TIME= 5.79690E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.2238961111112 %check_save_state: izleft hours = 48.6808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP=335667 Hash code: 1652850 ->PRGCHK: bdy curvature ratio at t= 1.0415E+00 seconds is: 4.3215E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.041500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5390E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.041500 @ NSTEP 335667 GFRAME TG2 MOMENTS CHECKSUM: 1.1782934560688D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.041500E+00 NSTEP=335668 Hash code: 98670103 ->PRGCHK: bdy curvature ratio at t= 1.0430E+00 seconds is: 4.3138E-02 % MHDEQ: TG1= 1.041500 ; TG2= 1.043000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.041500 TO TG2= 1.043000 @ NSTEP 335668 GFRAME TG2 MOMENTS CHECKSUM: 1.1795747344722D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.91981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.45927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.46054E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335669 TA= 1.04300E+00 CPU TIME= 5.76250E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.2625897222223 %check_save_state: izleft hours = 48.6422222222222 --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP=335669 Hash code: 61047522 ->PRGCHK: bdy curvature ratio at t= 1.0445E+00 seconds is: 4.3083E-02 % MHDEQ: TG1= 1.043000 ; TG2= 1.044500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3670E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.043000 TO TG2= 1.044500 @ NSTEP 335669 GFRAME TG2 MOMENTS CHECKSUM: 1.1807622572390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.62285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.65150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.65040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31214E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044500E+00 NSTEP=335670 Hash code: 99528156 ->PRGCHK: bdy curvature ratio at t= 1.0460E+00 seconds is: 4.3071E-02 % MHDEQ: TG1= 1.044500 ; TG2= 1.046000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.044500 TO TG2= 1.046000 @ NSTEP 335670 GFRAME TG2 MOMENTS CHECKSUM: 1.1817622687324D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335671 TA= 1.04600E+00 CPU TIME= 5.77370E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 31.2936950000001 %check_save_state: izleft hours = 48.6111111111111 --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP=335671 Hash code: 41815844 ->PRGCHK: bdy curvature ratio at t= 1.0475E+00 seconds is: 4.3129E-02 % MHDEQ: TG1= 1.046000 ; TG2= 1.047500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3470E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.046000 TO TG2= 1.047500 @ NSTEP 335671 GFRAME TG2 MOMENTS CHECKSUM: 1.1824810374561D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.10782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.06286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.06187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05362E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.047500E+00 NSTEP=335672 Hash code: 26966806 ->PRGCHK: bdy curvature ratio at t= 1.0490E+00 seconds is: 4.3079E-02 % MHDEQ: TG1= 1.047500 ; TG2= 1.049000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0830E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.047500 TO TG2= 1.049000 @ NSTEP 335672 GFRAME TG2 MOMENTS CHECKSUM: 1.1831997739447D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.10055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.05475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.05376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04999E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335673 TA= 1.04900E+00 CPU TIME= 5.90190E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.3273663888889 %check_save_state: izleft hours = 48.5775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K26RS.DAT %wrstf: open141133K26RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0490000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.396E+03 MB. --> plasma_hash("gframe"): TA= 1.049000E+00 NSTEP=335673 Hash code: 59230704 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 4.3037E-02 % MHDEQ: TG1= 1.049000 ; TG2= 1.050000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4100E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.049000 TO TG2= 1.050000 @ NSTEP 335673 GFRAME TG2 MOMENTS CHECKSUM: 1.1836789208588D+04 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP=335674 Hash code: 76753425 ->PRGCHK: bdy curvature ratio at t= 1.0510E+00 seconds is: 4.3026E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.051000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0900E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.051000 @ NSTEP 335674 GFRAME TG2 MOMENTS CHECKSUM: 1.1828060618552D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.88172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.03404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.03310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94065E-38 RESET TO ZERO 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): 3.11496E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 6 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 7 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 8 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 9 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 10 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 11 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 12 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 13 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 14 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 15 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 16 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 17 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 0 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 1 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 2 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 3 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 4 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 5 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 50 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 18 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 51 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 19 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 53 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 20 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 55 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 21 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 56 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 22 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 57 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 24 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 58 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 26 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 59 cwd: (mpi_share_env) process myid= 27 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 60 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 28 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 61 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 29 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 62 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 32 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 63 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 33 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 54 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 36 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 52 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 37 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 38 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 40 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 41 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 42 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 43 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 44 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 45 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 46 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 47 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 48 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 30 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 31 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 34 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 35 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 39 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 23 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 25 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 (mpi_share_env) process myid= 49 cwd: /local/tr_gavdeeva/transp_compute/NSTX/141133K26 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 1493 (dep) = 1493 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 44 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.637E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.634E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1199 - 0 (killed) + 3110 (dep) = 4309 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3745E+20 nbi_getprofiles ne*dvol sum (ions): 5.3745E+20 nbi_getprofiles ne*dvol sum (input): 5.3745E+20 nbi_getprofiles ne*dvol sum (ions): 5.3745E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.662E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3409 - 0 (killed) + 3126 (dep) = 6535 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3804E+20 nbi_getprofiles ne*dvol sum (ions): 5.3804E+20 nbi_getprofiles ne*dvol sum (input): 5.3804E+20 nbi_getprofiles ne*dvol sum (ions): 5.3804E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4832 - 0 (killed) + 3108 (dep) = 7940 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3684E+20 nbi_getprofiles ne*dvol sum (ions): 5.3684E+20 nbi_getprofiles ne*dvol sum (input): 5.3684E+20 nbi_getprofiles ne*dvol sum (ions): 5.3684E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5886 - 0 (killed) + 2678 (dep) = 8564 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3704E+20 nbi_getprofiles ne*dvol sum (ions): 5.3704E+20 nbi_getprofiles ne*dvol sum (input): 5.3704E+20 nbi_getprofiles ne*dvol sum (ions): 5.3704E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6075 - 0 (killed) + 2557 (dep) = 8632 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.640221E+08 1.623998E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4648E+20 nbi_getprofiles ne*dvol sum (ions): 5.4648E+20 nbi_getprofiles ne*dvol sum (input): 5.4648E+20 nbi_getprofiles ne*dvol sum (ions): 5.4648E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6180 - 0 (killed) + 2465 (dep) = 8645 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5676E+20 nbi_getprofiles ne*dvol sum (ions): 5.5676E+20 nbi_getprofiles ne*dvol sum (input): 5.5676E+20 nbi_getprofiles ne*dvol sum (ions): 5.5676E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6133 - 0 (killed) + 2412 (dep) = 8545 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2371 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6402E+20 nbi_getprofiles ne*dvol sum (ions): 5.6402E+20 nbi_getprofiles ne*dvol sum (input): 5.6402E+20 nbi_getprofiles ne*dvol sum (ions): 5.6402E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6151 - 0 (killed) + 2330 (dep) = 8481 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1633 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6942E+20 nbi_getprofiles ne*dvol sum (ions): 5.6942E+20 nbi_getprofiles ne*dvol sum (input): 5.6942E+20 nbi_getprofiles ne*dvol sum (ions): 5.6942E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6084 - 0 (killed) + 2304 (dep) = 8388 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7383E+20 nbi_getprofiles ne*dvol sum (ions): 5.7383E+20 nbi_getprofiles ne*dvol sum (input): 5.7383E+20 nbi_getprofiles ne*dvol sum (ions): 5.7383E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6048 - 0 (killed) + 2277 (dep) = 8325 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1435 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7145E+20 nbi_getprofiles ne*dvol sum (ions): 5.7145E+20 nbi_getprofiles ne*dvol sum (input): 5.7145E+20 nbi_getprofiles ne*dvol sum (ions): 5.7145E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5972 - 0 (killed) + 2258 (dep) = 8230 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6550E+20 nbi_getprofiles ne*dvol sum (ions): 5.6550E+20 nbi_getprofiles ne*dvol sum (input): 5.6550E+20 nbi_getprofiles ne*dvol sum (ions): 5.6550E+20 %note: constrained curt @ bdy to: 898922.879911698 a. nbstart... %note: constrained curt @ bdy to: 898922.879911698 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5843 - 0 (killed) + 2278 (dep) = 8121 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6739E+20 nbi_getprofiles ne*dvol sum (ions): 5.6739E+20 nbi_getprofiles ne*dvol sum (input): 5.6739E+20 nbi_getprofiles ne*dvol sum (ions): 5.6739E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5912 - 0 (killed) + 2232 (dep) = 8144 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 481 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6912E+20 nbi_getprofiles ne*dvol sum (ions): 5.6912E+20 nbi_getprofiles ne*dvol sum (input): 5.6912E+20 nbi_getprofiles ne*dvol sum (ions): 5.6912E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5777 - 0 (killed) + 2250 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 771 never inside plasma. %orball: in processor 0: orbit # iorb= 1197 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.760541E+08 2.738357E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7109E+20 nbi_getprofiles ne*dvol sum (ions): 5.7109E+20 nbi_getprofiles ne*dvol sum (input): 5.7109E+20 nbi_getprofiles ne*dvol sum (ions): 5.7109E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5677 - 0 (killed) + 2323 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7425E+20 nbi_getprofiles ne*dvol sum (ions): 5.7425E+20 nbi_getprofiles ne*dvol sum (input): 5.7425E+20 nbi_getprofiles ne*dvol sum (ions): 5.7425E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5670 - 0 (killed) + 2330 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. %orball: in processor 0: orbit # iorb= 769 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7516E+20 nbi_getprofiles ne*dvol sum (ions): 5.7516E+20 nbi_getprofiles ne*dvol sum (input): 5.7516E+20 nbi_getprofiles ne*dvol sum (ions): 5.7516E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5646 - 0 (killed) + 2354 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7326E+20 nbi_getprofiles ne*dvol sum (ions): 5.7326E+20 nbi_getprofiles ne*dvol sum (input): 5.7326E+20 nbi_getprofiles ne*dvol sum (ions): 5.7326E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5666 - 0 (killed) + 2340 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7456E+20 nbi_getprofiles ne*dvol sum (ions): 5.7456E+20 nbi_getprofiles ne*dvol sum (input): 5.7456E+20 nbi_getprofiles ne*dvol sum (ions): 5.7456E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5644 - 0 (killed) + 2356 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7749E+20 nbi_getprofiles ne*dvol sum (ions): 5.7749E+20 nbi_getprofiles ne*dvol sum (input): 5.7749E+20 nbi_getprofiles ne*dvol sum (ions): 5.7749E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5752 - 0 (killed) + 2327 (dep) = 8079 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7545E+20 nbi_getprofiles ne*dvol sum (input): 5.7545E+20 nbi_getprofiles ne*dvol sum (ions): 5.7545E+20 nbi_getprofiles ne*dvol sum (ions): 5.7545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5803 - 0 (killed) + 2309 (dep) = 8112 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1306 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7533E+20 nbi_getprofiles ne*dvol sum (ions): 5.7533E+20 nbi_getprofiles ne*dvol sum (input): 5.7533E+20 nbi_getprofiles ne*dvol sum (ions): 5.7533E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5815 - 0 (killed) + 2293 (dep) = 8108 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7865E+20 nbi_getprofiles ne*dvol sum (ions): 5.7865E+20 nbi_getprofiles ne*dvol sum (input): 5.7865E+20 nbi_getprofiles ne*dvol sum (ions): 5.7865E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5774 - 0 (killed) + 2305 (dep) = 8079 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7890E+20 nbi_getprofiles ne*dvol sum (ions): 5.7890E+20 nbi_getprofiles ne*dvol sum (input): 5.7890E+20 nbi_getprofiles ne*dvol sum (ions): 5.7890E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5686 - 0 (killed) + 2314 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. %orball: in processor 0: orbit # iorb= 2740 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7820E+20 nbi_getprofiles ne*dvol sum (input): 5.7820E+20 nbi_getprofiles ne*dvol sum (ions): 5.7820E+20 nbi_getprofiles ne*dvol sum (ions): 5.7820E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5634 - 0 (killed) + 2366 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2819 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8013E+20 nbi_getprofiles ne*dvol sum (input): 5.8013E+20 nbi_getprofiles ne*dvol sum (ions): 5.8013E+20 nbi_getprofiles ne*dvol sum (ions): 5.8013E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5608 - 0 (killed) + 2392 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 340 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8234E+20 nbi_getprofiles ne*dvol sum (input): 5.8234E+20 nbi_getprofiles ne*dvol sum (ions): 5.8234E+20 nbi_getprofiles ne*dvol sum (ions): 5.8234E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5631 - 0 (killed) + 2369 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2103 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8300E+20 nbi_getprofiles ne*dvol sum (input): 5.8300E+20 nbi_getprofiles ne*dvol sum (ions): 5.8300E+20 nbi_getprofiles ne*dvol sum (ions): 5.8300E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5526 - 0 (killed) + 2474 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.433058E+08 1.431981E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8323E+20 nbi_getprofiles ne*dvol sum (ions): 5.8323E+20 nbi_getprofiles ne*dvol sum (input): 5.8323E+20 nbi_getprofiles ne*dvol sum (ions): 5.8323E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5543 - 0 (killed) + 2457 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1741 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8345E+20 nbi_getprofiles ne*dvol sum (input): 5.8345E+20 nbi_getprofiles ne*dvol sum (ions): 5.8345E+20 nbi_getprofiles ne*dvol sum (ions): 5.8345E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5671 - 0 (killed) + 2372 (dep) = 8043 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 45 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8381E+20 nbi_getprofiles ne*dvol sum (input): 5.8381E+20 nbi_getprofiles ne*dvol sum (ions): 5.8381E+20 nbi_getprofiles ne*dvol sum (ions): 5.8381E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.693E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5620 - 0 (killed) + 2394 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8435E+20 nbi_getprofiles ne*dvol sum (ions): 5.8435E+20 nbi_getprofiles ne*dvol sum (input): 5.8435E+20 nbi_getprofiles ne*dvol sum (ions): 5.8435E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5584 - 0 (killed) + 2416 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 972 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.706067E+08 2.692144E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8590E+20 nbi_getprofiles ne*dvol sum (ions): 5.8590E+20 nbi_getprofiles ne*dvol sum (input): 5.8590E+20 nbi_getprofiles ne*dvol sum (ions): 5.8590E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5578 - 0 (killed) + 2422 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.403339E+08 1.398951E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9052E+20 nbi_getprofiles ne*dvol sum (ions): 5.9052E+20 nbi_getprofiles ne*dvol sum (input): 5.9052E+20 nbi_getprofiles ne*dvol sum (ions): 5.9052E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5606 - 0 (killed) + 2423 (dep) = 8029 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.585829E+08 2.578883E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9524E+20 nbi_getprofiles ne*dvol sum (ions): 5.9524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9524E+20 nbi_getprofiles ne*dvol sum (ions): 5.9524E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5774 - 0 (killed) + 2356 (dep) = 8130 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1789 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.701648E+08 2.681945E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9670E+20 nbi_getprofiles ne*dvol sum (ions): 5.9670E+20 nbi_getprofiles ne*dvol sum (input): 5.9670E+20 nbi_getprofiles ne*dvol sum (ions): 5.9670E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5822 - 0 (killed) + 2316 (dep) = 8138 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9679E+20 nbi_getprofiles ne*dvol sum (ions): 5.9679E+20 nbi_getprofiles ne*dvol sum (input): 5.9679E+20 nbi_getprofiles ne*dvol sum (ions): 5.9679E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5763 - 0 (killed) + 2329 (dep) = 8092 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.191549E+08 2.157567E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.235069E+08 1.230427E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9578E+20 nbi_getprofiles ne*dvol sum (input): 5.9578E+20 nbi_getprofiles ne*dvol sum (ions): 5.9578E+20 nbi_getprofiles ne*dvol sum (ions): 5.9578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5652 - 0 (killed) + 2355 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.195627E+08 1.193227E+08 %orball: in processor 0: orbit # iorb= 554 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9637E+20 nbi_getprofiles ne*dvol sum (ions): 5.9637E+20 nbi_getprofiles ne*dvol sum (input): 5.9637E+20 nbi_getprofiles ne*dvol sum (ions): 5.9637E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5709 - 0 (killed) + 2347 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1469 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5714 - 0 (killed) + 2338 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9398E+20 nbi_getprofiles ne*dvol sum (input): 5.9398E+20 nbi_getprofiles ne*dvol sum (ions): 5.9398E+20 nbi_getprofiles ne*dvol sum (ions): 5.9398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5619 - 0 (killed) + 2381 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 65 never inside plasma. %orball: in processor 0: orbit # iorb= 92 never inside plasma. %orball: in processor 0: orbit # iorb= 359 never inside plasma. %orball: in processor 0: orbit # iorb= 466 never inside plasma. %orball: in processor 0: orbit # iorb= 1248 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9069E+20 nbi_getprofiles ne*dvol sum (input): 5.9069E+20 nbi_getprofiles ne*dvol sum (ions): 5.9069E+20 nbi_getprofiles ne*dvol sum (ions): 5.9069E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5615 - 0 (killed) + 2385 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104)[mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104)[mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune025][[64380,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune025][[64380,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune025][[64380,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune028][[64380,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune028][[64380,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune028][[64380,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune028][[64380,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune028][[64380,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104)[mccune028][[64380,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(41) failed: Connection reset by peer (104) [mccune027][[64380,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune027][[64380,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune027][[64380,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune027][[64380,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],42][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune027][[64380,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune027][[64380,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune027][[64380,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune027][[64380,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8848E+20 nbi_getprofiles ne*dvol sum (input): 5.8848E+20 nbi_getprofiles ne*dvol sum (ions): 5.8848E+20 nbi_getprofiles ne*dvol sum (ions): 5.8848E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5632 - 0 (killed) + 2392 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.122220E+08 2.101254E+08 %orball: in processor 0: orbit # iorb= 2160 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8952E+20 nbi_getprofiles ne*dvol sum (ions): 5.8952E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8952E+20 nbi_getprofiles ne*dvol sum (ions): 5.8952E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5702 - 0 (killed) + 2375 (dep) = 8077 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9106E+20 nbi_getprofiles ne*dvol sum (ions): 5.9106E+20 nbi_getprofiles ne*dvol sum (input): 5.9106E+20 nbi_getprofiles ne*dvol sum (ions): 5.9106E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5717 - 0 (killed) + 2367 (dep) = 8084 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. %orball: in processor 0: orbit # iorb= 2545 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8882E+20 nbi_getprofiles ne*dvol sum (ions): 5.8882E+20 nbi_getprofiles ne*dvol sum (input): 5.8882E+20 nbi_getprofiles ne*dvol sum (ions): 5.8882E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5728 - 0 (killed) + 2346 (dep) = 8074 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8563E+20 nbi_getprofiles ne*dvol sum (ions): 5.8563E+20 nbi_getprofiles ne*dvol sum (input): 5.8563E+20 nbi_getprofiles ne*dvol sum (ions): 5.8563E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5738 - 0 (killed) + 2327 (dep) = 8065 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8242E+20 nbi_getprofiles ne*dvol sum (ions): 5.8242E+20 nbi_getprofiles ne*dvol sum (input): 5.8242E+20 nbi_getprofiles ne*dvol sum (ions): 5.8242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. **xjaset: .ge.3 iterations... zfmin,zfcorr= 4753787730832.00 4753787730832.00 zfext1,zfext2= 2.651051132747830E+018 8.572518194999485E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf **xjaset: .ge.3 iterations... zfmin,zfcorr= 4753787730832.00 4753787730832.00 zfext1,zfext2= 2.651051132747830E+018 8.572518194999485E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5733 - 0 (killed) + 2333 (dep) = 8066 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2109 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7894E+20 nbi_getprofiles ne*dvol sum (ions): 5.7894E+20 nbi_getprofiles ne*dvol sum (input): 5.7894E+20 nbi_getprofiles ne*dvol sum (ions): 5.7894E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf **xjaset: .ge.3 iterations... zfmin,zfcorr= 7170433365984.00 7170433365984.00 zfext1,zfext2= 2.631282371288205E+018 8.268774766655032E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 **xjaset: .ge.3 iterations... zfmin,zfcorr= 7170433365984.00 7170433365984.00 zfext1,zfext2= 2.631282371288205E+018 8.268774766655032E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5817 - 0 (killed) + 2305 (dep) = 8122 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7449E+20 nbi_getprofiles ne*dvol sum (ions): 5.7449E+20 %note: constrained curt @ bdy to: 896265.617498961 a. nbstart... nbi_getprofiles ne*dvol sum (input): 5.7449E+20 nbi_getprofiles ne*dvol sum (ions): 5.7449E+20 %note: constrained curt @ bdy to: 896265.617498961 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5750 - 0 (killed) + 2314 (dep) = 8064 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6939E+20 nbi_getprofiles ne*dvol sum (ions): 5.6939E+20 nbi_getprofiles ne*dvol sum (input): 5.6939E+20 nbi_getprofiles ne*dvol sum (ions): 5.6939E+20 %note: constrained curt @ bdy to: 892014.520989916 a. nbstart... %note: constrained curt @ bdy to: 892014.520989916 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.865E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5775 - 0 (killed) + 2304 (dep) = 8079 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1033 never inside plasma. %orball: in processor 0: orbit # iorb= 1071 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6580E+20 nbi_getprofiles ne*dvol sum (ions): 5.6580E+20 nbi_getprofiles ne*dvol sum (input): 5.6580E+20 nbi_getprofiles ne*dvol sum (ions): 5.6580E+20 %note: constrained curt @ bdy to: 888143.240762770 a. nbstart... %note: constrained curt @ bdy to: 888143.240762770 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5768 - 0 (killed) + 2272 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.606146E+08 1.600071E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6514E+20 nbi_getprofiles ne*dvol sum (ions): 5.6514E+20 nbi_getprofiles ne*dvol sum (input): 5.6514E+20 nbi_getprofiles ne*dvol sum (ions): 5.6514E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5623 - 0 (killed) + 2377 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0078E+00 %orball: in processor 0: orbit # iorb= 2289 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.869E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6724E+20 nbi_getprofiles ne*dvol sum (ions): 5.6724E+20 nbi_getprofiles ne*dvol sum (input): 5.6724E+20 nbi_getprofiles ne*dvol sum (ions): 5.6724E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5608 - 0 (killed) + 2392 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7115E+20 nbi_getprofiles ne*dvol sum (ions): 5.7115E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7115E+20 nbi_getprofiles ne*dvol sum (ions): 5.7115E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5655 - 0 (killed) + 2345 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2888 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7703E+20 nbi_getprofiles ne*dvol sum (input): 5.7703E+20 nbi_getprofiles ne*dvol sum (ions): 5.7703E+20 nbi_getprofiles ne*dvol sum (ions): 5.7703E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5691 - 0 (killed) + 2343 (dep) = 8034 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 386 never inside plasma. %orball: in processor 0: orbit # iorb= 601 never inside plasma. %orball: in processor 0: orbit # iorb= 2866 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.869E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8539E+20 nbi_getprofiles ne*dvol sum (ions): 5.8539E+20 nbi_getprofiles ne*dvol sum (input): 5.8539E+20 nbi_getprofiles ne*dvol sum (ions): 5.8539E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.877E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5752 - 0 (killed) + 2318 (dep) = 8070 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 445 never inside plasma. %orball: in processor 0: orbit # iorb= 543 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 8.706861E+07 8.666944E+07 %orball: in processor 0: orbit # iorb= 1675 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.385249E+08 2.361132E+08 %orball: in processor 0: orbit # iorb= 2933 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5663 - 0 (killed) + 2337 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0161E+20 nbi_getprofiles ne*dvol sum (ions): 6.0161E+20 nbi_getprofiles ne*dvol sum (input): 6.0161E+20 nbi_getprofiles ne*dvol sum (ions): 6.0161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5590 - 0 (killed) + 2410 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0109E+20 nbi_getprofiles ne*dvol sum (ions): 6.0109E+20 nbi_getprofiles ne*dvol sum (input): 6.0109E+20 nbi_getprofiles ne*dvol sum (ions): 6.0109E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5624 - 0 (killed) + 2378 (dep) = 8002 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1261 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0281E+20 nbi_getprofiles ne*dvol sum (ions): 6.0281E+20 nbi_getprofiles ne*dvol sum (input): 6.0281E+20 nbi_getprofiles ne*dvol sum (ions): 6.0281E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5647 - 0 (killed) + 2370 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0646E+20 nbi_getprofiles ne*dvol sum (ions): 6.0646E+20 nbi_getprofiles ne*dvol sum (input): 6.0646E+20 nbi_getprofiles ne*dvol sum (ions): 6.0646E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5599 - 0 (killed) + 2401 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0892E+20 nbi_getprofiles ne*dvol sum (ions): 6.0892E+20 nbi_getprofiles ne*dvol sum (input): 6.0892E+20 nbi_getprofiles ne*dvol sum (ions): 6.0892E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5712 - 0 (killed) + 2344 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0801E+20 nbi_getprofiles ne*dvol sum (ions): 6.0801E+20 nbi_getprofiles ne*dvol sum (input): 6.0801E+20 nbi_getprofiles ne*dvol sum (ions): 6.0801E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5785 - 0 (killed) + 2323 (dep) = 8108 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0530E+20 nbi_getprofiles ne*dvol sum (ions): 6.0530E+20 nbi_getprofiles ne*dvol sum (input): 6.0530E+20 nbi_getprofiles ne*dvol sum (ions): 6.0530E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5687 - 0 (killed) + 2357 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0215E+20 nbi_getprofiles ne*dvol sum (ions): 6.0215E+20 nbi_getprofiles ne*dvol sum (input): 6.0215E+20 nbi_getprofiles ne*dvol sum (ions): 6.0215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5750 - 0 (killed) + 2323 (dep) = 8073 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0171E+20 nbi_getprofiles ne*dvol sum (ions): 6.0171E+20 nbi_getprofiles ne*dvol sum (input): 6.0171E+20 nbi_getprofiles ne*dvol sum (ions): 6.0171E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5808 - 0 (killed) + 2312 (dep) = 8120 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5740 - 0 (killed) + 2322 (dep) = 8062 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. %orball: in processor 0: orbit # iorb= 1214 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5732 - 0 (killed) + 2299 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 609 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.888010E+08 1.875827E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0216E+20 nbi_getprofiles ne*dvol sum (ions): 6.0216E+20 nbi_getprofiles ne*dvol sum (input): 6.0216E+20 nbi_getprofiles ne*dvol sum (ions): 6.0216E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5601 - 0 (killed) + 2399 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.620276E+08 2.577574E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0586E+20 nbi_getprofiles ne*dvol sum (ions): 6.0586E+20 nbi_getprofiles ne*dvol sum (input): 6.0586E+20 nbi_getprofiles ne*dvol sum (ions): 6.0586E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5725 - 0 (killed) + 2341 (dep) = 8066 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1007E+20 nbi_getprofiles ne*dvol sum (input): 6.1007E+20 nbi_getprofiles ne*dvol sum (ions): 6.1007E+20 nbi_getprofiles ne*dvol sum (ions): 6.1007E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5607 - 0 (killed) + 2393 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 479 never inside plasma. %orball: in processor 0: orbit # iorb= 733 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1535E+20 nbi_getprofiles ne*dvol sum (input): 6.1535E+20 nbi_getprofiles ne*dvol sum (ions): 6.1535E+20 nbi_getprofiles ne*dvol sum (ions): 6.1535E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5692 - 0 (killed) + 2360 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1718E+20 nbi_getprofiles ne*dvol sum (ions): 6.1718E+20 nbi_getprofiles ne*dvol sum (input): 6.1718E+20 nbi_getprofiles ne*dvol sum (ions): 6.1718E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5711 - 0 (killed) + 2326 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2885 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1697E+20 nbi_getprofiles ne*dvol sum (input): 6.1697E+20 nbi_getprofiles ne*dvol sum (ions): 6.1697E+20 nbi_getprofiles ne*dvol sum (ions): 6.1697E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5721 - 0 (killed) + 2314 (dep) = 8035 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1532E+20 nbi_getprofiles ne*dvol sum (ions): 6.1532E+20 nbi_getprofiles ne*dvol sum (input): 6.1532E+20 nbi_getprofiles ne*dvol sum (ions): 6.1532E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5691 - 0 (killed) + 2335 (dep) = 8026 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1302 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1399E+20 nbi_getprofiles ne*dvol sum (ions): 6.1399E+20 nbi_getprofiles ne*dvol sum (input): 6.1399E+20 nbi_getprofiles ne*dvol sum (ions): 6.1399E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5724 - 0 (killed) + 2324 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1377 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1574E+20 nbi_getprofiles ne*dvol sum (ions): 6.1574E+20 nbi_getprofiles ne*dvol sum (input): 6.1574E+20 nbi_getprofiles ne*dvol sum (ions): 6.1574E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5713 - 0 (killed) + 2339 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 96 never inside plasma. %orball: in processor 0: orbit # iorb= 161 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 9.406618E+07 9.387588E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1597E+20 nbi_getprofiles ne*dvol sum (ions): 6.1597E+20 nbi_getprofiles ne*dvol sum (input): 6.1597E+20 nbi_getprofiles ne*dvol sum (ions): 6.1597E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5762 - 0 (killed) + 2322 (dep) = 8084 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1499E+20 nbi_getprofiles ne*dvol sum (ions): 6.1499E+20 nbi_getprofiles ne*dvol sum (input): 6.1499E+20 nbi_getprofiles ne*dvol sum (ions): 6.1499E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5706 - 0 (killed) + 2312 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1684E+20 nbi_getprofiles ne*dvol sum (ions): 6.1684E+20 nbi_getprofiles ne*dvol sum (input): 6.1684E+20 nbi_getprofiles ne*dvol sum (ions): 6.1684E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5616 - 0 (killed) + 2384 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.816727E+08 1.777471E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1770E+20 nbi_getprofiles ne*dvol sum (ions): 6.1770E+20 nbi_getprofiles ne*dvol sum (input): 6.1770E+20 nbi_getprofiles ne*dvol sum (ions): 6.1770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5724 - 0 (killed) + 2348 (dep) = 8072 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 740 never inside plasma. %orball: in processor 0: orbit # iorb= 936 never inside plasma. %orball: in processor 0: orbit # iorb= 977 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1609E+20 nbi_getprofiles ne*dvol sum (ions): 6.1609E+20 nbi_getprofiles ne*dvol sum (input): 6.1609E+20 nbi_getprofiles ne*dvol sum (ions): 6.1609E+20 nbstart... nbstart... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5834 - 0 (killed) + 2307 (dep) = 8141 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 881 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.629269E+08 1.629234E+08 %orball: in processor 0: orbit # iorb= 1847 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1523E+20 nbi_getprofiles ne*dvol sum (ions): 6.1523E+20 nbi_getprofiles ne*dvol sum (input): 6.1523E+20 nbi_getprofiles ne*dvol sum (ions): 6.1523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5813 - 0 (killed) + 2304 (dep) = 8117 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 2673 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1559E+20 nbi_getprofiles ne*dvol sum (input): 6.1559E+20 nbi_getprofiles ne*dvol sum (ions): 6.1559E+20 nbi_getprofiles ne*dvol sum (ions): 6.1559E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5788 - 0 (killed) + 2293 (dep) = 8081 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 781 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1744E+20 nbi_getprofiles ne*dvol sum (ions): 6.1744E+20 nbi_getprofiles ne*dvol sum (input): 6.1744E+20 nbi_getprofiles ne*dvol sum (ions): 6.1744E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5807 - 0 (killed) + 2269 (dep) = 8076 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 553 never inside plasma. %orball: in processor 0: orbit # iorb= 1027 never inside plasma. %orball: in processor 0: orbit # iorb= 1830 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1831E+20 nbi_getprofiles ne*dvol sum (input): 6.1831E+20 nbi_getprofiles ne*dvol sum (ions): 6.1831E+20 nbi_getprofiles ne*dvol sum (ions): 6.1831E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5787 - 0 (killed) + 2290 (dep) = 8077 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.803877E+08 1.797164E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1645E+20 nbi_getprofiles ne*dvol sum (ions): 6.1645E+20 nbi_getprofiles ne*dvol sum (input): 6.1645E+20 nbi_getprofiles ne*dvol sum (ions): 6.1645E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5769 - 0 (killed) + 2289 (dep) = 8058 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1490E+20 nbi_getprofiles ne*dvol sum (ions): 6.1490E+20 nbi_getprofiles ne*dvol sum (input): 6.1490E+20 nbi_getprofiles ne*dvol sum (ions): 6.1490E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5775 - 0 (killed) + 2287 (dep) = 8062 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 772 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1338E+20 nbi_getprofiles ne*dvol sum (ions): 6.1338E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1338E+20 nbi_getprofiles ne*dvol sum (ions): 6.1338E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5821 - 0 (killed) + 2268 (dep) = 8089 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 638 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1647E+20 nbi_getprofiles ne*dvol sum (ions): 6.1647E+20 nbi_getprofiles ne*dvol sum (input): 6.1647E+20 nbi_getprofiles ne*dvol sum (ions): 6.1647E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5762 - 0 (killed) + 2264 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0017E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1932E+20 nbi_getprofiles ne*dvol sum (ions): 6.1932E+20 nbi_getprofiles ne*dvol sum (input): 6.1932E+20 nbi_getprofiles ne*dvol sum (ions): 6.1932E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.885E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5761 - 0 (killed) + 2269 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.972991E+08 1.952707E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2182E+20 nbi_getprofiles ne*dvol sum (ions): 6.2182E+20 nbi_getprofiles ne*dvol sum (input): 6.2182E+20 nbi_getprofiles ne*dvol sum (ions): 6.2182E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5628 - 0 (killed) + 2372 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2401E+20 nbi_getprofiles ne*dvol sum (ions): 6.2401E+20 nbi_getprofiles ne*dvol sum (input): 6.2401E+20 nbi_getprofiles ne*dvol sum (ions): 6.2401E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5606 - 0 (killed) + 2394 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2357E+20 nbi_getprofiles ne*dvol sum (ions): 6.2357E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2357E+20 nbi_getprofiles ne*dvol sum (ions): 6.2357E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5557 - 0 (killed) + 2443 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. %orball: in processor 0: orbit # iorb= 825 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.254863E+08 2.212255E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2209E+20 nbi_getprofiles ne*dvol sum (ions): 6.2209E+20 nbi_getprofiles ne*dvol sum (input): 6.2209E+20 nbi_getprofiles ne*dvol sum (ions): 6.2209E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5550 - 0 (killed) + 2450 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2039E+20 nbi_getprofiles ne*dvol sum (ions): 6.2039E+20 nbi_getprofiles ne*dvol sum (input): 6.2039E+20 nbi_getprofiles ne*dvol sum (ions): 6.2039E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5598 - 0 (killed) + 2402 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 425 never inside plasma. %orball: in processor 0: orbit # iorb= 2056 never inside plasma. %orball: in processor 0: orbit # iorb= 2812 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1877E+20 nbi_getprofiles ne*dvol sum (ions): 6.1877E+20 nbi_getprofiles ne*dvol sum (input): 6.1877E+20 nbi_getprofiles ne*dvol sum (ions): 6.1877E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5570 - 0 (killed) + 2430 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 438 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1758E+20 nbi_getprofiles ne*dvol sum (ions): 6.1758E+20 nbi_getprofiles ne*dvol sum (input): 6.1758E+20 nbi_getprofiles ne*dvol sum (ions): 6.1758E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5679 - 0 (killed) + 2397 (dep) = 8076 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1735E+20 nbi_getprofiles ne*dvol sum (ions): 6.1735E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1735E+20 nbi_getprofiles ne*dvol sum (ions): 6.1735E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.897E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5614 - 0 (killed) + 2417 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1936E+20 nbi_getprofiles ne*dvol sum (ions): 6.1936E+20 nbi_getprofiles ne*dvol sum (input): 6.1936E+20 nbi_getprofiles ne*dvol sum (ions): 6.1936E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5686 - 0 (killed) + 2404 (dep) = 8090 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1746 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0025E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2081E+20 nbi_getprofiles ne*dvol sum (ions): 6.2081E+20 nbi_getprofiles ne*dvol sum (input): 6.2081E+20 nbi_getprofiles ne*dvol sum (ions): 6.2081E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5737 - 0 (killed) + 2355 (dep) = 8092 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2119E+20 nbi_getprofiles ne*dvol sum (ions): 6.2119E+20 nbi_getprofiles ne*dvol sum (input): 6.2119E+20 nbi_getprofiles ne*dvol sum (ions): 6.2119E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5707 - 0 (killed) + 2358 (dep) = 8065 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.881E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2341E+20 nbi_getprofiles ne*dvol sum (ions): 6.2341E+20 nbi_getprofiles ne*dvol sum (input): 6.2341E+20 nbi_getprofiles ne*dvol sum (ions): 6.2341E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5652 - 0 (killed) + 2373 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2657E+20 nbi_getprofiles ne*dvol sum (ions): 6.2657E+20 nbi_getprofiles ne*dvol sum (input): 6.2657E+20 nbi_getprofiles ne*dvol sum (ions): 6.2657E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5647 - 0 (killed) + 2362 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.415601E+08 2.383773E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.836565E+08 2.787045E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2971E+20 nbi_getprofiles ne*dvol sum (ions): 6.2971E+20 nbi_getprofiles ne*dvol sum (input): 6.2971E+20 nbi_getprofiles ne*dvol sum (ions): 6.2971E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5509 - 0 (killed) + 2491 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 461 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.507512E+08 1.488073E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3202E+20 nbi_getprofiles ne*dvol sum (ions): 6.3202E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3202E+20 nbi_getprofiles ne*dvol sum (ions): 6.3202E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5595 - 0 (killed) + 2410 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0031E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3262E+20 nbi_getprofiles ne*dvol sum (ions): 6.3262E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3262E+20 nbi_getprofiles ne*dvol sum (ions): 6.3262E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5639 - 0 (killed) + 2383 (dep) = 8022 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3206E+20 nbi_getprofiles ne*dvol sum (ions): 6.3206E+20 nbi_getprofiles ne*dvol sum (input): 6.3206E+20 nbi_getprofiles ne*dvol sum (ions): 6.3206E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5599 - 0 (killed) + 2404 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3092E+20 nbi_getprofiles ne*dvol sum (ions): 6.3092E+20 nbi_getprofiles ne*dvol sum (input): 6.3092E+20 nbi_getprofiles ne*dvol sum (ions): 6.3092E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5516 - 0 (killed) + 2484 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2904E+20 nbi_getprofiles ne*dvol sum (ions): 6.2904E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2904E+20 nbi_getprofiles ne*dvol sum (ions): 6.2904E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5686 - 0 (killed) + 2398 (dep) = 8084 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2698E+20 nbi_getprofiles ne*dvol sum (ions): 6.2698E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2698E+20 nbi_getprofiles ne*dvol sum (ions): 6.2698E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5648 - 0 (killed) + 2394 (dep) = 8042 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. %orball: in processor 0: orbit # iorb= 2131 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2493E+20 nbi_getprofiles ne*dvol sum (ions): 6.2493E+20 nbi_getprofiles ne*dvol sum (input): 6.2493E+20 nbi_getprofiles ne*dvol sum (ions): 6.2493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5589 - 0 (killed) + 2411 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.455346E+08 2.415493E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2809E+20 nbi_getprofiles ne*dvol sum (ions): 6.2809E+20 nbi_getprofiles ne*dvol sum (input): 6.2809E+20 nbi_getprofiles ne*dvol sum (ions): 6.2809E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5515 - 0 (killed) + 2485 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 636 never inside plasma. %orball: in processor 0: orbit # iorb= 798 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3322E+20 nbi_getprofiles ne*dvol sum (ions): 6.3322E+20 nbi_getprofiles ne*dvol sum (input): 6.3322E+20 nbi_getprofiles ne*dvol sum (ions): 6.3322E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5486 - 0 (killed) + 2514 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3573E+20 nbi_getprofiles ne*dvol sum (ions): 6.3573E+20 nbi_getprofiles ne*dvol sum (input): 6.3573E+20 nbi_getprofiles ne*dvol sum (ions): 6.3573E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5655 - 0 (killed) + 2435 (dep) = 8090 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.809534E+08 1.792609E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3613E+20 nbi_getprofiles ne*dvol sum (ions): 6.3613E+20 nbi_getprofiles ne*dvol sum (input): 6.3613E+20 nbi_getprofiles ne*dvol sum (ions): 6.3613E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5562 - 0 (killed) + 2459 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0028E+00 %orball: in processor 0: orbit # iorb= 1721 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3262E+20 nbi_getprofiles ne*dvol sum (ions): 6.3262E+20 nbi_getprofiles ne*dvol sum (input): 6.3262E+20 nbi_getprofiles ne*dvol sum (ions): 6.3262E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5506 - 0 (killed) + 2494 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1064 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3080E+20 nbi_getprofiles ne*dvol sum (ions): 6.3080E+20 nbi_getprofiles ne*dvol sum (input): 6.3080E+20 nbi_getprofiles ne*dvol sum (ions): 6.3080E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.897E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5620 - 0 (killed) + 2424 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. %orball: in processor 0: orbit # iorb= 363 never inside plasma. %orball: in processor 0: orbit # iorb= 3935 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2981E+20 nbi_getprofiles ne*dvol sum (ions): 6.2981E+20 nbi_getprofiles ne*dvol sum (input): 6.2981E+20 nbi_getprofiles ne*dvol sum (ions): 6.2981E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5626 - 0 (killed) + 2425 (dep) = 8051 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3078E+20 nbi_getprofiles ne*dvol sum (ions): 6.3078E+20 nbi_getprofiles ne*dvol sum (input): 6.3078E+20 nbi_getprofiles ne*dvol sum (ions): 6.3078E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5637 - 0 (killed) + 2418 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3158E+20 nbi_getprofiles ne*dvol sum (input): 6.3158E+20 nbi_getprofiles ne*dvol sum (ions): 6.3158E+20 nbi_getprofiles ne*dvol sum (ions): 6.3158E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5544 - 0 (killed) + 2456 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.708872E+08 1.680583E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3197E+20 nbi_getprofiles ne*dvol sum (ions): 6.3197E+20 nbi_getprofiles ne*dvol sum (input): 6.3197E+20 nbi_getprofiles ne*dvol sum (ions): 6.3197E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5635 - 0 (killed) + 2423 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1935 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0000E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3294E+20 nbi_getprofiles ne*dvol sum (ions): 6.3294E+20 nbi_getprofiles ne*dvol sum (input): 6.3294E+20 nbi_getprofiles ne*dvol sum (ions): 6.3294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5615 - 0 (killed) + 2395 (dep) = 8010 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 538 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0020E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3434E+20 nbi_getprofiles ne*dvol sum (input): 6.3434E+20 nbi_getprofiles ne*dvol sum (ions): 6.3434E+20 nbi_getprofiles ne*dvol sum (ions): 6.3434E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5548 - 0 (killed) + 2452 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3618E+20 nbi_getprofiles ne*dvol sum (ions): 6.3618E+20 nbi_getprofiles ne*dvol sum (input): 6.3618E+20 nbi_getprofiles ne*dvol sum (ions): 6.3618E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5626 - 0 (killed) + 2432 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3740E+20 nbi_getprofiles ne*dvol sum (ions): 6.3740E+20 nbi_getprofiles ne*dvol sum (input): 6.3740E+20 nbi_getprofiles ne*dvol sum (ions): 6.3740E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5584 - 0 (killed) + 2441 (dep) = 8025 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2852 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3537E+20 nbi_getprofiles ne*dvol sum (ions): 6.3537E+20 nbi_getprofiles ne*dvol sum (input): 6.3537E+20 nbi_getprofiles ne*dvol sum (ions): 6.3537E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5518 - 0 (killed) + 2482 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 110 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.873E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3310E+20 nbi_getprofiles ne*dvol sum (ions): 6.3310E+20 nbi_getprofiles ne*dvol sum (input): 6.3310E+20 nbi_getprofiles ne*dvol sum (ions): 6.3310E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5521 - 0 (killed) + 2479 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1540 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3112E+20 nbi_getprofiles ne*dvol sum (ions): 6.3112E+20 nbi_getprofiles ne*dvol sum (input): 6.3112E+20 nbi_getprofiles ne*dvol sum (ions): 6.3112E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5481 - 0 (killed) + 2519 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 809 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3271E+20 nbi_getprofiles ne*dvol sum (ions): 6.3271E+20 nbi_getprofiles ne*dvol sum (input): 6.3271E+20 nbi_getprofiles ne*dvol sum (ions): 6.3271E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5582 - 0 (killed) + 2471 (dep) = 8053 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1408 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3379E+20 nbi_getprofiles ne*dvol sum (ions): 6.3379E+20 nbi_getprofiles ne*dvol sum (input): 6.3379E+20 nbi_getprofiles ne*dvol sum (ions): 6.3379E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5521 - 0 (killed) + 2493 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orball: in processor 0: orbit # iorb= 3371 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5561 - 0 (killed) + 2469 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+00 %cxline - vtor.gt.zvion; vtor,zvion = 1.457943E+08 1.447648E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3569E+20 nbi_getprofiles ne*dvol sum (ions): 6.3569E+20 nbi_getprofiles ne*dvol sum (input): 6.3569E+20 nbi_getprofiles ne*dvol sum (ions): 6.3569E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5539 - 0 (killed) + 2491 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3590E+20 nbi_getprofiles ne*dvol sum (ions): 6.3590E+20 nbi_getprofiles ne*dvol sum (input): 6.3590E+20 nbi_getprofiles ne*dvol sum (ions): 6.3590E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5586 - 0 (killed) + 2459 (dep) = 8045 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 464 never inside plasma. %orball: in processor 0: orbit # iorb= 2553 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3630E+20 nbi_getprofiles ne*dvol sum (ions): 6.3630E+20 nbi_getprofiles ne*dvol sum (input): 6.3630E+20 nbi_getprofiles ne*dvol sum (ions): 6.3630E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5556 - 0 (killed) + 2457 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3786E+20 nbi_getprofiles ne*dvol sum (ions): 6.3786E+20 nbi_getprofiles ne*dvol sum (input): 6.3786E+20 nbi_getprofiles ne*dvol sum (ions): 6.3786E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5455 - 0 (killed) + 2545 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4163E+20 nbi_getprofiles ne*dvol sum (ions): 6.4163E+20 nbi_getprofiles ne*dvol sum (input): 6.4163E+20 nbi_getprofiles ne*dvol sum (ions): 6.4163E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5535 - 0 (killed) + 2495 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1201 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4058E+20 nbi_getprofiles ne*dvol sum (ions): 6.4058E+20 nbi_getprofiles ne*dvol sum (input): 6.4058E+20 nbi_getprofiles ne*dvol sum (ions): 6.4058E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5590 - 0 (killed) + 2486 (dep) = 8076 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 785 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3718E+20 nbi_getprofiles ne*dvol sum (ions): 6.3718E+20 nbi_getprofiles ne*dvol sum (input): 6.3718E+20 nbi_getprofiles ne*dvol sum (ions): 6.3718E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5579 - 0 (killed) + 2486 (dep) = 8065 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2688 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4131E+20 nbi_getprofiles ne*dvol sum (ions): 6.4131E+20 nbi_getprofiles ne*dvol sum (input): 6.4131E+20 nbi_getprofiles ne*dvol sum (ions): 6.4131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5545 - 0 (killed) + 2471 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 2494 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4395E+20 nbi_getprofiles ne*dvol sum (ions): 6.4395E+20 nbi_getprofiles ne*dvol sum (input): 6.4395E+20 nbi_getprofiles ne*dvol sum (ions): 6.4395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5559 - 0 (killed) + 2465 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4352E+20 nbi_getprofiles ne*dvol sum (ions): 6.4352E+20 nbi_getprofiles ne*dvol sum (input): 6.4352E+20 nbi_getprofiles ne*dvol sum (ions): 6.4352E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5515 - 0 (killed) + 2497 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0037E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4409E+20 nbi_getprofiles ne*dvol sum (ions): 6.4409E+20 nbi_getprofiles ne*dvol sum (input): 6.4409E+20 nbi_getprofiles ne*dvol sum (ions): 6.4409E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5522 - 0 (killed) + 2493 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.461046E+08 1.460086E+08 %orball: in processor 0: orbit # iorb= 563 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4614E+20 nbi_getprofiles ne*dvol sum (input): 6.4614E+20 nbi_getprofiles ne*dvol sum (ions): 6.4614E+20 nbi_getprofiles ne*dvol sum (ions): 6.4614E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 39 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 5518 - 0 (killed) + 2505 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5159E+20 nbi_getprofiles ne*dvol sum (ions): 6.5159E+20 nbi_getprofiles ne*dvol sum (input): 6.5159E+20 nbi_getprofiles ne*dvol sum (ions): 6.5159E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5605 - 0 (killed) + 2463 (dep) = 8068 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1108 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5692E+20 nbi_getprofiles ne*dvol sum (ions): 6.5692E+20 nbi_getprofiles ne*dvol sum (input): 6.5692E+20 nbi_getprofiles ne*dvol sum (ions): 6.5692E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5556 - 0 (killed) + 2452 (dep) = 8008 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 267 never inside plasma. %orball: in processor 0: orbit # iorb= 493 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6038E+20 nbi_getprofiles ne*dvol sum (ions): 6.6038E+20 nbi_getprofiles ne*dvol sum (input): 6.6038E+20 nbi_getprofiles ne*dvol sum (ions): 6.6038E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5510 - 0 (killed) + 2490 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. %orball: in processor 0: orbit # iorb= 748 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5900E+20 nbi_getprofiles ne*dvol sum (ions): 6.5900E+20 nbi_getprofiles ne*dvol sum (input): 6.5900E+20 nbi_getprofiles ne*dvol sum (ions): 6.5900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5565 - 0 (killed) + 2466 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 771 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5616E+20 nbi_getprofiles ne*dvol sum (ions): 6.5616E+20 nbi_getprofiles ne*dvol sum (input): 6.5616E+20 nbi_getprofiles ne*dvol sum (ions): 6.5616E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5500 - 0 (killed) + 2500 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.879892E+08 1.879087E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5235E+20 nbi_getprofiles ne*dvol sum (ions): 6.5235E+20 nbi_getprofiles ne*dvol sum (input): 6.5235E+20 nbi_getprofiles ne*dvol sum (ions): 6.5235E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5444 - 0 (killed) + 2556 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 467 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4942E+20 nbi_getprofiles ne*dvol sum (ions): 6.4942E+20 nbi_getprofiles ne*dvol sum (input): 6.4942E+20 nbi_getprofiles ne*dvol sum (ions): 6.4942E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5497 - 0 (killed) + 2503 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2321 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4841E+20 nbi_getprofiles ne*dvol sum (ions): 6.4841E+20 nbi_getprofiles ne*dvol sum (input): 6.4841E+20 nbi_getprofiles ne*dvol sum (ions): 6.4841E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5389 - 0 (killed) + 2611 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5126E+20 nbi_getprofiles ne*dvol sum (ions): 6.5126E+20 nbi_getprofiles ne*dvol sum (input): 6.5126E+20 nbi_getprofiles ne*dvol sum (ions): 6.5126E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5427 - 0 (killed) + 2573 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 701 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5605E+20 nbi_getprofiles ne*dvol sum (ions): 6.5605E+20 nbi_getprofiles ne*dvol sum (input): 6.5605E+20 nbi_getprofiles ne*dvol sum (ions): 6.5605E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5431 - 0 (killed) + 2569 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6067E+20 nbi_getprofiles ne*dvol sum (ions): 6.6067E+20 nbi_getprofiles ne*dvol sum (input): 6.6067E+20 nbi_getprofiles ne*dvol sum (ions): 6.6067E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5545 - 0 (killed) + 2536 (dep) = 8081 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 331 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0058E+00 %orball: in processor 0: orbit # iorb= 2038 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6425E+20 nbi_getprofiles ne*dvol sum (ions): 6.6425E+20 nbi_getprofiles ne*dvol sum (input): 6.6425E+20 nbi_getprofiles ne*dvol sum (ions): 6.6425E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5563 - 0 (killed) + 2516 (dep) = 8079 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.800206E+08 2.690078E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6582E+20 nbi_getprofiles ne*dvol sum (ions): 6.6582E+20 nbi_getprofiles ne*dvol sum (input): 6.6582E+20 nbi_getprofiles ne*dvol sum (ions): 6.6582E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5510 - 0 (killed) + 2509 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6568E+20 nbi_getprofiles ne*dvol sum (ions): 6.6568E+20 nbi_getprofiles ne*dvol sum (input): 6.6568E+20 nbi_getprofiles ne*dvol sum (ions): 6.6568E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5569 - 0 (killed) + 2512 (dep) = 8081 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2049 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6472E+20 nbi_getprofiles ne*dvol sum (ions): 6.6472E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6472E+20 nbi_getprofiles ne*dvol sum (ions): 6.6472E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5558 - 0 (killed) + 2505 (dep) = 8063 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1242 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6122E+20 nbi_getprofiles ne*dvol sum (ions): 6.6122E+20 nbi_getprofiles ne*dvol sum (input): 6.6122E+20 nbi_getprofiles ne*dvol sum (ions): 6.6122E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 38 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5498 - 0 (killed) + 2515 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 328 never inside plasma. %orball: in processor 0: orbit # iorb= 449 never inside plasma. %orball: in processor 0: orbit # iorb= 2773 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5804E+20 nbi_getprofiles ne*dvol sum (ions): 6.5804E+20 nbi_getprofiles ne*dvol sum (input): 6.5804E+20 nbi_getprofiles ne*dvol sum (ions): 6.5804E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5459 - 0 (killed) + 2541 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 594 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0025E+00 %orball: in processor 0: orbit # iorb= 1872 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0102E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0300E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5860E+20 nbi_getprofiles ne*dvol sum (ions): 6.5860E+20 nbi_getprofiles ne*dvol sum (input): 6.5860E+20 nbi_getprofiles ne*dvol sum (ions): 6.5860E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5454 - 0 (killed) + 2546 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1168 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0062E+00 %orball: in processor 0: orbit # iorb= 2349 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5956E+20 nbi_getprofiles ne*dvol sum (ions): 6.5956E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5956E+20 nbi_getprofiles ne*dvol sum (ions): 6.5956E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5412 - 0 (killed) + 2588 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.274555E+08 2.268098E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0049E+00 %orball: in processor 0: orbit # iorb= 971 never inside plasma. %orball: in processor 0: orbit # iorb= 1085 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0075E+00 %orball: in processor 0: orbit # iorb= 2108 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6108E+20 nbi_getprofiles ne*dvol sum (ions): 6.6108E+20 nbi_getprofiles ne*dvol sum (input): 6.6108E+20 nbi_getprofiles ne*dvol sum (ions): 6.6108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5436 - 0 (killed) + 2576 (dep) = 8012 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 807 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0054E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0308E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0255E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6392E+20 nbi_getprofiles ne*dvol sum (ions): 6.6392E+20 nbi_getprofiles ne*dvol sum (input): 6.6392E+20 nbi_getprofiles ne*dvol sum (ions): 6.6392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5310 - 0 (killed) + 2690 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0097E+00 %orball: in processor 0: orbit # iorb= 1999 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0048E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 %orball: in processor 0: orbit # iorb= 2400 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0225E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6925E+20 nbi_getprofiles ne*dvol sum (ions): 6.6925E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6925E+20 nbi_getprofiles ne*dvol sum (ions): 6.6925E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5338 - 0 (killed) + 2662 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 142 never inside plasma. %orball: in processor 0: orbit # iorb= 572 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0021E+00 %orball: in processor 0: orbit # iorb= 1250 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 %orball: in processor 0: orbit # iorb= 1904 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0237E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0067E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7439E+20 nbi_getprofiles ne*dvol sum (ions): 6.7439E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7439E+20 nbi_getprofiles ne*dvol sum (ions): 6.7439E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5387 - 0 (killed) + 2639 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0114E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0051E+00 %cxline - vtor.gt.zvion; vtor,zvion = 1.990971E+08 1.963313E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.766590E+08 2.722537E+08 %orball: in processor 0: orbit # iorb= 2511 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0145E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7979E+20 nbi_getprofiles ne*dvol sum (ions): 6.7979E+20 nbi_getprofiles ne*dvol sum (input): 6.7979E+20 nbi_getprofiles ne*dvol sum (ions): 6.7979E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5341 - 0 (killed) + 2659 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. %orball: in processor 0: orbit # iorb= 440 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0050E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0339E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0034E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0167E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0074E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0070E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0324E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0082E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0000E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0064E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8533E+20 nbi_getprofiles ne*dvol sum (ions): 6.8533E+20 nbi_getprofiles ne*dvol sum (input): 6.8533E+20 nbi_getprofiles ne*dvol sum (ions): 6.8533E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5253 - 0 (killed) + 2747 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 978 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.551076E+08 1.542423E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %orball: in processor 0: orbit # iorb= 1803 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0112E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0107E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+00 %orball: in processor 0: orbit # iorb= 2633 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0032E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8345E+20 nbi_getprofiles ne*dvol sum (ions): 6.8345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8345E+20 nbi_getprofiles ne*dvol sum (ions): 6.8345E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.936E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5335 - 0 (killed) + 2695 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0069E+00 %orball: in processor 0: orbit # iorb= 857 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.595970E+08 1.578878E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0101E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0081E+00 %orball: in processor 0: orbit # iorb= 2017 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0023E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8028E+20 nbi_getprofiles ne*dvol sum (ions): 6.8028E+20 nbi_getprofiles ne*dvol sum (input): 6.8028E+20 nbi_getprofiles ne*dvol sum (ions): 6.8028E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5343 - 0 (killed) + 2685 (dep) = 8028 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0040E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0144E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %orball: in processor 0: orbit # iorb= 1408 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0098E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0037E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0069E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orball: in processor 0: orbit # iorb= 1944 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0129E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0083E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0078E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0094E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0035E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0042E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0052E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0109E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0087E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0033E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7462E+20 nbi_getprofiles ne*dvol sum (ions): 6.7462E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7462E+20 nbi_getprofiles ne*dvol sum (ions): 6.7462E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5205 - 0 (killed) + 2795 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0061E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0012E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0070E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0269E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0051E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0048E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0037E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0247E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0082E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0029E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0039E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orball: in processor 0: orbit # iorb= 2700 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0020E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0105E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0102E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0063E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0052E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0212E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0086E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0069E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0072E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0093E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0110E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7088E+20 nbi_getprofiles ne*dvol sum (ions): 6.7088E+20 nbi_getprofiles ne*dvol sum (input): 6.7088E+20 nbi_getprofiles ne*dvol sum (ions): 6.7088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5439 - 0 (killed) + 2667 (dep) = 8106 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0120E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0090E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0057E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0248E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0063E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0168E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0051E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0094E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0044E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0049E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0254E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0017E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0066E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0080E+00 %orball: in processor 0: orbit # iorb= 2545 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orball: in processor 0: orbit # iorb= 2667 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0009E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orball: in processor 0: orbit # iorb= 2802 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0152E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0075E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0283E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0047E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0080E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0055E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0064E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6852E+20 nbi_getprofiles ne*dvol sum (ions): 6.6852E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6852E+20 nbi_getprofiles ne*dvol sum (ions): 6.6852E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5429 - 0 (killed) + 2650 (dep) = 8079 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0197E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0098E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0033E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0103E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0129E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0012E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0134E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0047E+00 %orball: in processor 0: orbit # iorb= 1500 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0029E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0255E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0022E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0029E+00 %orball: in processor 0: orbit # iorb= 2171 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0084E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0089E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0034E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0068E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0045E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0221E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0268E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0060E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0022E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0082E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0026E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0113E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0083E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0062E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6790E+20 nbi_getprofiles ne*dvol sum (ions): 6.6790E+20 nbi_getprofiles ne*dvol sum (input): 6.6790E+20 nbi_getprofiles ne*dvol sum (ions): 6.6790E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5402 - 0 (killed) + 2660 (dep) = 8062 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0073E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0051E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0020E+00 %orball: in processor 0: orbit # iorb= 1831 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0146E+00 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0076E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0155E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0180E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0254E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0045E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0110E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6794E+20 nbi_getprofiles ne*dvol sum (ions): 6.6794E+20 nbi_getprofiles ne*dvol sum (input): 6.6794E+20 nbi_getprofiles ne*dvol sum (ions): 6.6794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5396 - 0 (killed) + 2648 (dep) = 8044 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0133E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0183E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0129E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0012E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0113E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0120E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0250E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0136E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0203E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0138E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0207E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6997E+20 nbi_getprofiles ne*dvol sum (ions): 6.6997E+20 nbi_getprofiles ne*dvol sum (input): 6.6997E+20 nbi_getprofiles ne*dvol sum (ions): 6.6997E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5402 - 0 (killed) + 2646 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0033E+00 %orball: in processor 0: orbit # iorb= 1298 never inside plasma. %orball: in processor 0: orbit # iorb= 1593 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0022E+00 %orball: in processor 0: orbit # iorb= 2285 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7167E+20 nbi_getprofiles ne*dvol sum (ions): 6.7167E+20 nbi_getprofiles ne*dvol sum (input): 6.7167E+20 nbi_getprofiles ne*dvol sum (ions): 6.7167E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5363 - 0 (killed) + 2659 (dep) = 8022 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 %orball: in processor 0: orbit # iorb= 764 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orball: in processor 0: orbit # iorb= 1291 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7283E+20 nbi_getprofiles ne*dvol sum (ions): 6.7283E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7283E+20 nbi_getprofiles ne*dvol sum (ions): 6.7283E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5437 - 0 (killed) + 2618 (dep) = 8055 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1649 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7913E+20 nbi_getprofiles ne*dvol sum (ions): 6.7913E+20 nbi_getprofiles ne*dvol sum (input): 6.7913E+20 nbi_getprofiles ne*dvol sum (ions): 6.7913E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5472 - 0 (killed) + 2612 (dep) = 8084 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0044E+00 %orball: in processor 0: orbit # iorb= 2607 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8476E+20 nbi_getprofiles ne*dvol sum (input): 6.8476E+20 nbi_getprofiles ne*dvol sum (ions): 6.8476E+20 nbi_getprofiles ne*dvol sum (ions): 6.8476E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5396 - 0 (killed) + 2631 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orball: in processor 0: orbit # iorb= 452 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0073E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8851E+20 nbi_getprofiles ne*dvol sum (ions): 6.8851E+20 nbi_getprofiles ne*dvol sum (input): 6.8851E+20 nbi_getprofiles ne*dvol sum (ions): 6.8851E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5326 - 0 (killed) + 2050 (dep) = 7376 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0205E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0101E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0092E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0020E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orball: in processor 0: orbit # iorb= 923 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0052E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0039E+00 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0067E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0085E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0060E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0068E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0269E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0103E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0107E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0098E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0031E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0039E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0247E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0021E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0268E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0123E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0072E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0105E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0344E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0023E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0105E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0321E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0218E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0054E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0333E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0009E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0115E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0328E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0118E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 141133K26_fi/141133K26_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 31 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jan 29 03:57:50 EST 2025 ( mccune025.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 141133K26 NSTX tr_finish_mpi.pl 141133K26 NSTX ---------------> starting: plotcon 141133K26 2025/01/29:03:57:51 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 141133K26 SHOT NO. 141133 EXPECT 489 SCALAR FCNS, 1089 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 12390882 123908820 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 123908820 141133K26MF.PLN size = 560M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Jan 29 03:58:20 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 11 define Scalar Fct 489 Define Multi Graphs 431 Write Profiles 1089 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 ILIM 7 27 15 RGRID 8 932 101 ZGRID 9 933 161 PSIRZ 10 934 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 783597 avg & max steps: 1.4362E-03 4.8502E-03 #decreasing steps: 1337475 avg & max steps: 8.4144E-04 1.5934E-03 #zero steps: 2008968 B_FIELD 11 935 48783 dmgalo dmg_datbuf_expand isize,itest= 12390882 123908820 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 123908820 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 5197628 avg & max steps: 1.9140E-02 2.9098E-01 #decreasing steps: 3177654 avg & max steps: 3.1338E-02 2.3235E+00 #zero steps: 4015346 read NF File : 490 489 Write Multigraph: 431 ...readback test of .CDF file... 2011 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_gavdeeva/transp_compute/NSTX/141133K26 /local/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26.CDF /local/tr_gavdeeva/transp_compute/NSTX/141133K26/141133K26PH.CDF %targz_pseq: no directory: 141133K26_replay (normal exit) %targz_solv: in /local/tr_gavdeeva/transp_compute/NSTX/141133K26 on host mccune025 --------------->plotcon: normal exit. 2025/01/29:03:58:23 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 03:58:23 EST 2025 ( mccune025.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1411331126 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1411331126") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 141133K26_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jan 29 03:59:18 EST 2025 ( mccune025.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_gavdeeva/transp/result/NSTX.10 acsort.py: No match. mv 141133K26.CDF /u/tr_gavdeeva/transp/result/NSTX.10/141133K26.CDF mv 141133K26ex.for /u/tr_gavdeeva/transp/result/NSTX.10/141133K26ex.for mv 141133K26_nubeam_init.dat /u/tr_gavdeeva/transp/result/NSTX.10/141133K26_nubeam_init.dat mv 141133K26PH.CDF /u/tr_gavdeeva/transp/result/NSTX.10/141133K26PH.CDF mv 141133K26_pt.nml /u/tr_gavdeeva/transp/result/NSTX.10/141133K26_pt.nml mv 141133K26_solv_TAR.GZ /u/tr_gavdeeva/transp/result/NSTX.10/141133K26_solv_TAR.GZ mv 141133K26_tglf.nml /u/tr_gavdeeva/transp/result/NSTX.10/141133K26_tglf.nml mv 141133K26TR.DAT /u/tr_gavdeeva/transp/result/NSTX.10/141133K26TR.DAT mv 141133K26TR.INF /u/tr_gavdeeva/transp/result/NSTX.10/141133K26TR.INF %finishup: retaining 141133K26tr.log mv 141133K26TR.MSG /u/tr_gavdeeva/transp/result/NSTX.10/141133K26TR.MSG mv 141133K26.yml /u/tr_gavdeeva/transp/result/NSTX.10/141133K26.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/141133K26_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 03:59:22 EST 2025 ( mccune025.pppl.gov ) ==========>runtrx runsite = pppl.gov<======