==>runtrx start: date: Tue Nov 12 14:25:02 EST 2024 ( mccune011.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Tue Nov 12 14:25:02 EST 2024 ( mccune011.pppl.gov ) args: 141133K13 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Nov 12 14:25:02 EST 2024 ( mccune011.pppl.gov ) --> copy_expert_for: standard expert source copied to: 141133K13ex.for --> copy_expert_for: up-to-date expert object copied to: 141133K13ex.o **** uplink 141133K13tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_anelson/transp_compute/NSTX/141133K13/141133K13ex.o' is up to date. csh -f /local/tr_anelson/transp_compute/NSTX/141133K13/141133K13tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Nov 12 14:28:55 EST 2024 ( mccune011.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 141133K13 %shell_server_exec: dir0 = /local/tr_anelson/transp_compute/NSTX/141133K13 %shell_server_exec: dirN = /local/tr_anelson/transp_compute/NSTX/141133K13 %shell_server_exec: testfile = 141133K13_26097_test.dat %shell_server_exec: not a parallel file system, did not find mccune020.pppl.gov:/local/tr_anelson/transp_compute/NSTX/141133K13/141133K13_26097_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/mccune011/tr_anelson/transp_compute/NSTX/141133K13/141133K13TR.EXE 141133K13 ... %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: Tue Nov 12 14:29:01 2024 TRANSP Version: 24.4.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/09/23 %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 file141133K13TR.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 - 1042841345 1042841345 %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 = 5.6920E-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= 5.01430E-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 = 5.1980E-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 = 5.0560E-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= 3.90170E-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 = 4.9980E-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 = 5.0510E-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= 3.89670E-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 = 5.0040E-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 = 5.0110E-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= 3.89190E-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 = 4.9580E-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 = 5.3570E-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= 4.30160E-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: 1.2110E-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: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 5.00000E-01 CPU TIME= 5.75090E-02 SECONDS. DT= 1.98000E-03 %check_save_state: SLURM_JOB_ID = 6697487 %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 = 3.940555555800529E-003 %check_save_state: izleft hours = 79.9113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.083E+03 MB. --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1 Hash code: 119033725 ->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 = 5.1750E-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= -2.91682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.66623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.66264E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 2 Hash code: 72828433 ->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 = 5.1980E-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: 83805820 ->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 = 5.0290E-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= -2.90327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.62102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.61744E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 5.03000E-01 CPU TIME= 5.75290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.109666666752673E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 4 Hash code: 117147427 ->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 = 5.3100E-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: 15360686 ->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 = 5.1030E-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= -2.73717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07008E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 5.06000E-01 CPU TIME= 5.73110E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.089833333320712E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 8 Hash code: 65593 ->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 = 5.2820E-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= -2.54488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.42231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.41859E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.075000E-01 NSTEP= 11 Hash code: 78173975 ->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 = 5.0680E-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= 5.78380E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.230138888875445E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 14 Hash code: 63045781 ->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 = 5.3040E-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= 9.99274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.65586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.65213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.105000E-01 NSTEP= 17 Hash code: 64160536 ->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 = 5.0580E-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= -2.33748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.68242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.67868E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 5.12000E-01 CPU TIME= 5.77940E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.459444444546534E-002 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 20 Hash code: 111233982 ->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 = 5.3020E-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= 9.36825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.13752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.13565E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.135000E-01 NSTEP= 23 Hash code: 107553343 ->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 = 5.0600E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 5.15000E-01 CPU TIME= 5.75020E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.662638888907168E-002 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 26 Hash code: 73588422 ->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 = 5.3640E-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= 8.35652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.33761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33474E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.165000E-01 NSTEP= 29 Hash code: 864669 ->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 = 5.0860E-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= 5.77060E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.89354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.94778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.94577E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 5.18000E-01 CPU TIME= 5.75930E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.862527777775540E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 32 Hash code: 56096970 ->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 = 5.3420E-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= 5.77910E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.44917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.66386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.22534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.66109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.22383E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.195000E-01 NSTEP= 35 Hash code: 67577006 ->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 = 5.0850E-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= 5.77190E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 5.21000E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.043472222243508E-002 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 38 Hash code: 98734444 ->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 = 5.3160E-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= 3.83524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.91814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.91710E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 5.22000E-01 CPU TIME= 5.75680E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.225000E-01 NSTEP= 41 Hash code: 66359490 ->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 = 5.0530E-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= 5.77880E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 5.23000E-01 CPU TIME= 5.76850E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.06865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.06454E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 5.23500E-01 CPU TIME= 5.74840E-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= 44 TA= 5.24000E-01 CPU TIME= 5.79920E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.226361111223014E-002 %check_save_state: izleft hours = 79.8230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 44 Hash code: 118992474 ->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 = 5.3650E-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= 5.78480E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 5.25000E-01 CPU TIME= 5.77260E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.41330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.23030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.255000E-01 NSTEP= 47 Hash code: 109260265 ->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 = 5.1120E-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= 5.74640E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 5.26000E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 5.26500E-01 CPU TIME= 6.26320E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 5.27000E-01 CPU TIME= 5.76000E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104233333333923 %check_save_state: izleft hours = 79.8111111111111 --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 50 Hash code: 30862375 ->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 = 5.3040E-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= -4.07188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.03708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03480E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 5.27500E-01 CPU TIME= 5.77610E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 5.28000E-01 CPU TIME= 5.77070E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.285000E-01 NSTEP= 53 Hash code: 36116102 ->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 = 5.0530E-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= 5.75530E-02 SECONDS. DT= 5.00000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54 TA= 5.29000E-01 CPU TIME= 5.75270E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.17024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.77274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.08547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.77227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.08477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 5.29500E-01 CPU TIME= 5.77170E-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= 56 TA= 5.30000E-01 CPU TIME= 5.75560E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116449166667735 %check_save_state: izleft hours = 79.7988888888889 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 56 Hash code: 103753007 ->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 = 5.3000E-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= 5.76680E-02 SECONDS. DT= 5.00000E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.92771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.32138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.96394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.32114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96377E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.315000E-01 NSTEP= 59 Hash code: 7046501 ->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 = 5.2880E-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= 5.78290E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 5.33000E-01 CPU TIME= 5.75330E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.128605555556533 %check_save_state: izleft hours = 79.7866666666667 --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 62 Hash code: 96570838 ->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 = 5.3440E-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= 2.03380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.04649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.04733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -5.97090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.20544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.48560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.83629E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 5.34000E-01 CPU TIME= 5.75420E-02 SECONDS. DT= 5.00000E-04 --> plasma_hash("gframe"): TA= 5.345000E-01 NSTEP= 65 Hash code: 11149677 ->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 = 5.0790E-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= 2.34783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.56237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.89978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.56338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.90180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.70261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.34933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.86442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.95671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.55359E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 5.35500E-01 CPU TIME= 5.75400E-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= 5.75450E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140933888888867 %check_save_state: izleft hours = 79.7744444444444 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 68 Hash code: 106839219 ->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 = 5.3410E-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= 2.84404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.40113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.18754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.40245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.18969E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.375000E-01 NSTEP= 71 Hash code: 65589764 ->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 = 5.0770E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 5.39000E-01 CPU TIME= 5.79030E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152820555556445 %check_save_state: izleft hours = 79.7625000000000 --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 74 Hash code: 17027607 ->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 = 5.3280E-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= 2.86575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.37020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.30213E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.36997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.30195E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.405000E-01 NSTEP= 77 Hash code: 93416359 ->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 = 5.0910E-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= 2.85254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.26893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26875E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 5.42000E-01 CPU TIME= 5.75420E-02 SECONDS. DT= 4.99999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164850000000570 %check_save_state: izleft hours = 79.7505555555556 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 80 Hash code: 98869267 ->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 = 5.3480E-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= 2.86674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.30906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.36681E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.30879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.435000E-01 NSTEP= 83 Hash code: 4462077 ->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 = 5.1470E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 5.45000E-01 CPU TIME= 5.77410E-02 SECONDS. DT= 4.99998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.176715833333219 %check_save_state: izleft hours = 79.7386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 86 Hash code: 16864415 ->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 = 5.5290E-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= 2.82520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.19590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.31250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.19557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.31229E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.465000E-01 NSTEP= 89 Hash code: 43550393 ->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 = 5.0710E-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= 5.76970E-02 SECONDS. DT= 5.00004E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.48857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.70898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.47417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.70857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.47382E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 5.48000E-01 CPU TIME= 5.77740E-02 SECONDS. DT= 4.99991E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188520833333769 %check_save_state: izleft hours = 79.7269444444444 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 92 Hash code: 98336127 ->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 = 5.3010E-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= 5.76110E-02 SECONDS. DT= 5.00018E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.97216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.94415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.10954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.94365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10852E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.495000E-01 NSTEP= 95 Hash code: 121231438 ->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 = 5.0770E-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= 5.75780E-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= 5.75740E-02 SECONDS. DT= 4.99964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.199968055555928 %check_save_state: izleft hours = 79.7155555555556 --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 98 Hash code: 121160722 ->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 = 5.3250E-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= -7.57521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.19432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.78818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.19366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.78703E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 5.51500E-01 CPU TIME= 5.75950E-02 SECONDS. DT= 4.99964E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 5.52000E-01 CPU TIME= 5.76190E-02 SECONDS. DT= 5.00072E-04 --> plasma_hash("gframe"): TA= 5.525000E-01 NSTEP= 101 Hash code: 89542168 ->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 = 5.0970E-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= 5.76020E-02 SECONDS. DT= 5.00072E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 5.53000E-01 CPU TIME= 5.77820E-02 SECONDS. DT= 5.00072E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.82070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.40283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.41113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.40186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.40957E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 5.53500E-01 CPU TIME= 5.78750E-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= 5.77450E-02 SECONDS. DT= 4.99857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211442777777847 %check_save_state: izleft hours = 79.7038888888889 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 104 Hash code: 69150500 ->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 = 5.3540E-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= 5.76430E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 5.55000E-01 CPU TIME= 5.74330E-02 SECONDS. DT= 4.99857E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.28899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.27643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.63202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.27325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.48532E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 5.55500E-01 CPU TIME= 5.74100E-02 SECONDS. DT= 4.29153E-07 --> plasma_hash("gframe"): TA= 5.555000E-01 NSTEP= 108 Hash code: 103599902 ->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 = 5.0580E-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= 5.73260E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 5.56500E-01 CPU TIME= 5.76220E-02 SECONDS. DT= 4.99857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 5.57000E-01 CPU TIME= 5.73790E-02 SECONDS. DT= 4.29153E-07 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 5.57000E-01 CPU TIME= 5.77670E-02 SECONDS. DT= 4.29153E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222925833333193 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 112 Hash code: 92228545 ->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 = 5.3330E-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= 5.77970E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 5.57299E-01 CPU TIME= 5.78140E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 5.57470E-01 CPU TIME= 5.77900E-02 SECONDS. DT= 4.29153E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.95784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.17716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.98083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.22159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97701E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 5.57660E-01 CPU TIME= 5.77980E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2137 TA= 5.57869E-01 CPU TIME= 5.77940E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2672 TA= 5.58099E-01 CPU TIME= 5.76300E-02 SECONDS. DT= 4.29153E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3261 TA= 5.58351E-01 CPU TIME= 5.76280E-02 SECONDS. DT= 4.29153E-07 --> plasma_hash("gframe"): TA= 5.585000E-01 NSTEP= 3607 Hash code: 113682998 ->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 = 5.0830E-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= 5.79110E-02 SECONDS. DT= 5.37873E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4416 TA= 5.58935E-01 CPU TIME= 5.79010E-02 SECONDS. DT= 5.37873E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5041 TA= 5.59271E-01 CPU TIME= 5.75690E-02 SECONDS. DT= 5.37873E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.23930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.18478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.62150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.18245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.61781E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5729 TA= 5.59641E-01 CPU TIME= 6.41580E-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= 5.75920E-02 SECONDS. DT= 4.10473E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.307766944444211 %check_save_state: izleft hours = 79.6075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 6396 Hash code: 47398019 ->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 = 5.3330E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7494 TA= 5.60451E-01 CPU TIME= 5.76720E-02 SECONDS. DT= 4.10473E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8684 TA= 5.60939E-01 CPU TIME= 5.76370E-02 SECONDS. DT= 4.10473E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9992 TA= 5.61476E-01 CPU TIME= 5.78090E-02 SECONDS. DT= 4.10473E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.18750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.55243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.78290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.54995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.77906E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.615000E-01 NSTEP= 10050 Hash code: 58000307 ->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 = 5.0860E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11097 TA= 5.62066E-01 CPU TIME= 5.77370E-02 SECONDS. DT= 5.40823E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12298 TA= 5.62716E-01 CPU TIME= 5.77670E-02 SECONDS. DT= 5.40823E-07 %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= 12824 TA= 5.63000E-01 CPU TIME= 5.76210E-02 SECONDS. DT= 2.96892E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.394229999999880 %check_save_state: izleft hours = 79.5211111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 12824 Hash code: 105463966 ->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 = 5.3560E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.59686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.38947E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.59420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.38488E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15321 TA= 5.63741E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 2.96892E-07 --> plasma_hash("gframe"): TA= 5.645000E-01 NSTEP= 17876 Hash code: 19687138 ->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 = 5.1180E-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= 5.75950E-02 SECONDS. DT= 3.98345E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.39210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.71056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.07446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.70765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.06969E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20723 TA= 5.65634E-01 CPU TIME= 5.77490E-02 SECONDS. DT= 3.98345E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21642 TA= 5.66000E-01 CPU TIME= 5.77480E-02 SECONDS. DT= 2.29368E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.508437777777999 %check_save_state: izleft hours = 79.4069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 21642 Hash code: 80650667 ->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 = 5.3370E-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 --> plasma_hash("gframe"): TA= 5.675000E-01 NSTEP= 28182 Hash code: 81255449 ->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 = 5.1020E-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= 3.87398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.58396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.93737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.58096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.93662E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32156 TA= 5.68412E-01 CPU TIME= 5.78060E-02 SECONDS. DT= 2.29368E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34722 TA= 5.69000E-01 CPU TIME= 5.75050E-02 SECONDS. DT= 1.60264E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.672448333334160 %check_save_state: izleft hours = 79.2430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 34722 Hash code: 9780289 ->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 = 5.6470E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.27488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.27260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.705000E-01 NSTEP= 44081 Hash code: 100407147 ->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 = 5.0900E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.28191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.27963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24358E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49608 TA= 5.71859E-01 CPU TIME= 5.78490E-02 SECONDS. DT= 2.45943E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50180 TA= 5.72000E-01 CPU TIME= 5.77310E-02 SECONDS. DT= 2.36600E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.860063888889727 %check_save_state: izleft hours = 79.0552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 50180 Hash code: 86616390 ->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 = 5.3140E-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 --> plasma_hash("gframe"): TA= 5.735000E-01 NSTEP= 56520 Hash code: 2298538 ->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 = 5.0980E-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= 5.25197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.14219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.62617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62581E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62860 TA= 5.75000E-01 CPU TIME= 5.75550E-02 SECONDS. DT= 1.93232E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01501527777782 %check_save_state: izleft hours = 78.9002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 62860 Hash code: 69512892 ->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 = 5.4650E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.05337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.02357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.02708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.02262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.02629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.765000E-01 NSTEP= 70622 Hash code: 30684733 ->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 = 5.0840E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.04294E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.02186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.00704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.02107E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75190 TA= 5.78000E-01 CPU TIME= 5.79590E-02 SECONDS. DT= 4.17742E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.17050944444554 %check_save_state: izleft hours = 78.7450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.114E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 75190 Hash code: 82514016 ->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 = 5.3210E-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 --> plasma_hash("gframe"): TA= 5.795000E-01 NSTEP= 78781 Hash code: 13287906 ->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 = 5.1340E-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= 6.13295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.22619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.22512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06673E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82372 TA= 5.81000E-01 CPU TIME= 5.75410E-02 SECONDS. DT= 3.05294E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.26379499999985 %check_save_state: izleft hours = 78.6516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 82372 Hash code: 58850588 ->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 = 5.2880E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.99240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99659E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.825000E-01 NSTEP= 87285 Hash code: 40585718 ->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 = 5.0580E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.99437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.99679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99758E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91081 TA= 5.84000E-01 CPU TIME= 5.77340E-02 SECONDS. DT= 4.83943E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.37703694444508 %check_save_state: izleft hours = 78.5383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 91081 Hash code: 45150380 ->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 = 5.3340E-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 --> plasma_hash("gframe"): TA= 5.855000E-01 NSTEP= 94181 Hash code: 74170419 ->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 = 5.0810E-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= 5.89989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.43478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.95002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.43274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.94987E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97281 TA= 5.87000E-01 CPU TIME= 5.75690E-02 SECONDS. DT= 2.60341E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46076333333394 %check_save_state: izleft hours = 78.4547222222222 --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 97281 Hash code: 45867933 ->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 = 5.3290E-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 = 1.46099055555578 %check_save_state: izleft hours = 78.4544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8700026E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.110E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.59239E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.96501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.79684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.96161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.79555E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102784 TA= 5.88433E-01 CPU TIME= 5.77370E-02 SECONDS. DT= 2.60341E-07 --> plasma_hash("gframe"): TA= 5.885000E-01 NSTEP=103043 Hash code: 9587464 ->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 = 5.2920E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.27748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.34857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63989E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107750 TA= 5.89725E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 2.60341E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108805 TA= 5.90000E-01 CPU TIME= 5.77100E-02 SECONDS. DT= 1.76102E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.60644749999983 %check_save_state: izleft hours = 78.3088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP=108805 Hash code: 30128515 ->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 = 5.3300E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115310 TA= 5.91146E-01 CPU TIME= 5.75220E-02 SECONDS. DT= 1.76102E-07 --> plasma_hash("gframe"): TA= 5.915000E-01 NSTEP=117322 Hash code: 63518244 ->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 = 5.0670E-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= 4.63363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.16862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.16095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31583E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119492 TA= 5.92180E-01 CPU TIME= 5.74620E-02 SECONDS. DT= 3.13183E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122112 TA= 5.93000E-01 CPU TIME= 6.44360E-02 SECONDS. DT= 1.65760E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.76440250000041 %check_save_state: izleft hours = 78.1511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP=122112 Hash code: 116852094 ->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 = 5.3400E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.15862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.34580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.08121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.07741E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127211 TA= 5.93845E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 1.65760E-07 --> plasma_hash("gframe"): TA= 5.945000E-01 NSTEP=131161 Hash code: 62400417 ->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 = 5.0640E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132661 TA= 5.94801E-01 CPU TIME= 5.77270E-02 SECONDS. DT= 2.00978E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.70528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.58119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.38528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.36115E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137232 TA= 5.95720E-01 CPU TIME= 5.76120E-02 SECONDS. DT= 2.00978E-07 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138624 TA= 5.96000E-01 CPU TIME= 5.74400E-02 SECONDS. DT= 3.02141E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.96784472222316 %check_save_state: izleft hours = 77.9475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP=138624 Hash code: 3649824 ->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 = 5.6450E-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 --> plasma_hash("gframe"): TA= 5.975000E-01 NSTEP=143589 Hash code: 38900941 ->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 = 5.0570E-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= 3.43960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.14447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.66992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.64226E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147609 TA= 5.98715E-01 CPU TIME= 5.78650E-02 SECONDS. DT= 3.02141E-07 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148554 TA= 5.99000E-01 CPU TIME= 5.81900E-02 SECONDS. DT= 1.69682E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.09486000000015 %check_save_state: izleft hours = 77.8205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP=148554 Hash code: 50625941 ->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 = 5.5320E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.70311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.56231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.42634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.39946E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.005000E-01 NSTEP=157394 Hash code: 32647215 ->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 = 5.0660E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.68939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.54166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.39134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.36456E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163532 TA= 6.01611E-01 CPU TIME= 5.77430E-02 SECONDS. DT= 1.81046E-07 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165679 TA= 6.02000E-01 CPU TIME= 5.86340E-02 SECONDS. DT= 2.12499E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.30650388888989 %check_save_state: izleft hours = 77.6088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP=165679 Hash code: 74321234 ->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 = 5.3300E-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 --> plasma_hash("gframe"): TA= 6.035000E-01 NSTEP=172738 Hash code: 38693191 ->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 = 5.1010E-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= 3.87866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.86152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.98033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.84777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.95640E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177755 TA= 6.04566E-01 CPU TIME= 5.74830E-02 SECONDS. DT= 2.12499E-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= 179797 TA= 6.05000E-01 CPU TIME= 5.86390E-02 SECONDS. DT= 1.81891E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.48291305555631 %check_save_state: izleft hours = 77.4325000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP=179797 Hash code: 29778269 ->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 = 5.3110E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.08140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.20830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03855E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187776 TA= 6.06451E-01 CPU TIME= 5.79420E-02 SECONDS. DT= 1.81891E-07 --> plasma_hash("gframe"): TA= 6.065000E-01 NSTEP=188043 Hash code: 110956268 ->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 = 5.0690E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190899 TA= 6.07390E-01 CPU TIME= 5.77270E-02 SECONDS. DT= 3.11591E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.04384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.03510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30890E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192857 TA= 6.08000E-01 CPU TIME= 5.83860E-02 SECONDS. DT= 3.13173E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.64733666666780 %check_save_state: izleft hours = 77.2680555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP=192857 Hash code: 110342539 ->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 = 5.3090E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196319 TA= 6.09084E-01 CPU TIME= 5.76970E-02 SECONDS. DT= 3.13173E-07 --> plasma_hash("gframe"): TA= 6.095000E-01 NSTEP=197647 Hash code: 28480806 ->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 = 5.1090E-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= 5.15973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.86305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.85649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57886E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200148 TA= 6.10283E-01 CPU TIME= 5.76440E-02 SECONDS. DT= 3.13173E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202437 TA= 6.11000E-01 CPU TIME= 5.96550E-02 SECONDS. DT= 2.16230E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.77056555555600 %check_save_state: izleft hours = 77.1447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP=202437 Hash code: 47905525 ->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 = 5.3170E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.79007E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.81031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.80570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89439E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208831 TA= 6.12383E-01 CPU TIME= 5.75720E-02 SECONDS. DT= 2.16230E-07 --> plasma_hash("gframe"): TA= 6.125000E-01 NSTEP=209374 Hash code: 105292144 ->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 = 5.0690E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.25436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.50948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12654E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215472 TA= 6.13894E-01 CPU TIME= 5.75030E-02 SECONDS. DT= 2.28550E-07 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215937 TA= 6.14000E-01 CPU TIME= 5.88900E-02 SECONDS. DT= 2.51781E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.93939527777866 %check_save_state: izleft hours = 76.9761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP=215937 Hash code: 48745980 ->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 = 5.3200E-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 --> plasma_hash("gframe"): TA= 6.155000E-01 NSTEP=221894 Hash code: 36543677 ->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 = 5.0700E-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= 6.81122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.40604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.40518E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223036 TA= 6.15949E-01 CPU TIME= 5.76360E-02 SECONDS. DT= 3.92778E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225713 TA= 6.17000E-01 CPU TIME= 5.86130E-02 SECONDS. DT= 3.74934E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.06484277777827 %check_save_state: izleft hours = 76.8505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP=225713 Hash code: 11931267 ->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 = 5.4780E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.46896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.185000E-01 NSTEP=229714 Hash code: 121280043 ->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 = 5.0750E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.46817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73391E-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= 233715 TA= 6.20000E-01 CPU TIME= 5.84490E-02 SECONDS. DT= 2.63410E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.16962555555665 %check_save_state: izleft hours = 76.7458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP=233715 Hash code: 44143080 ->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 = 5.3190E-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 --> plasma_hash("gframe"): TA= 6.215000E-01 NSTEP=239409 Hash code: 96547885 ->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 = 5.0590E-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= 7.55527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77789E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243072 TA= 6.23000E-01 CPU TIME= 5.88080E-02 SECONDS. DT= 2.19752E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.29005527777872 %check_save_state: izleft hours = 76.6252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP=243072 Hash code: 70145456 ->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 = 5.3220E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.88646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94262E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.245000E-01 NSTEP=249898 Hash code: 18764986 ->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 = 5.0820E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.91985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95931E-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= 256724 TA= 6.26000E-01 CPU TIME= 5.84350E-02 SECONDS. DT= 1.92821E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.46047694444542 %check_save_state: izleft hours = 76.4550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP=256724 Hash code: 28499268 ->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 = 5.2910E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261356 TA= 6.26893E-01 CPU TIME= 5.76710E-02 SECONDS. DT= 1.92821E-07 --> plasma_hash("gframe"): TA= 6.275000E-01 NSTEP=264503 Hash code: 91325944 ->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 = 5.0450E-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= 7.35046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.67544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.67501E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265653 TA= 6.27774E-01 CPU TIME= 5.78890E-02 SECONDS. DT= 2.38461E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268998 TA= 6.28572E-01 CPU TIME= 5.76420E-02 SECONDS. DT= 2.38461E-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= 270793 TA= 6.29000E-01 CPU TIME= 5.80200E-02 SECONDS. DT= 3.18503E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.63642194444492 %check_save_state: izleft hours = 76.2788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP=270793 Hash code: 79973822 ->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 = 5.2980E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.11404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.80970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.80730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05670E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272936 TA= 6.29683E-01 CPU TIME= 5.77770E-02 SECONDS. DT= 3.18503E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274866 TA= 6.30297E-01 CPU TIME= 5.77800E-02 SECONDS. DT= 3.18503E-07 --> plasma_hash("gframe"): TA= 6.305000E-01 NSTEP=275503 Hash code: 51133764 ->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 = 5.0740E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276624 TA= 6.30857E-01 CPU TIME= 5.77830E-02 SECONDS. DT= 3.18503E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278193 TA= 6.31357E-01 CPU TIME= 5.79360E-02 SECONDS. DT= 3.18503E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.52764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.40076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.39716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26342E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279608 TA= 6.31807E-01 CPU TIME= 5.76240E-02 SECONDS. DT= 3.18503E-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= 280213 TA= 6.32000E-01 CPU TIME= 5.76010E-02 SECONDS. DT= 1.71614E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.75800111111130 %check_save_state: izleft hours = 76.1575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.135E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP=280213 Hash code: 30014552 ->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 = 5.3030E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282483 TA= 6.32390E-01 CPU TIME= 5.77250E-02 SECONDS. DT= 1.71614E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284517 TA= 6.32739E-01 CPU TIME= 5.74770E-02 SECONDS. DT= 1.71614E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286350 TA= 6.33053E-01 CPU TIME= 5.75350E-02 SECONDS. DT= 1.71614E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288002 TA= 6.33337E-01 CPU TIME= 5.75930E-02 SECONDS. DT= 1.71614E-07 --> plasma_hash("gframe"): TA= 6.335000E-01 NSTEP=288953 Hash code: 83515558 ->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 = 5.0670E-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= 2.97234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.13818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.70460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.13309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.69517E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289295 TA= 6.33590E-01 CPU TIME= 5.76590E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290175 TA= 6.33820E-01 CPU TIME= 5.74620E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290961 TA= 6.34026E-01 CPU TIME= 5.78070E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291974 TA= 6.34291E-01 CPU TIME= 5.76870E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292929 TA= 6.34541E-01 CPU TIME= 5.74740E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293789 TA= 6.34767E-01 CPU TIME= 5.74920E-02 SECONDS. DT= 2.61911E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294564 TA= 6.34970E-01 CPU TIME= 5.74340E-02 SECONDS. DT= 2.61911E-07 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294680 TA= 6.35000E-01 CPU TIME= 5.75570E-02 SECONDS. DT= 3.00394E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.93881000000010 %check_save_state: izleft hours = 75.9766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP=294680 Hash code: 2736580 ->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 = 5.3410E-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= 295269 TA= 6.35177E-01 CPU TIME= 5.75320E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295809 TA= 6.35339E-01 CPU TIME= 5.77810E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296295 TA= 6.35485E-01 CPU TIME= 5.73720E-02 SECONDS. DT= 3.00394E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.02200E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.52001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.85683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.50199E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296732 TA= 6.35616E-01 CPU TIME= 5.77250E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297126 TA= 6.35735E-01 CPU TIME= 5.74160E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297480 TA= 6.35841E-01 CPU TIME= 5.76260E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297799 TA= 6.35937E-01 CPU TIME= 5.75100E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298042 TA= 6.36010E-01 CPU TIME= 5.76190E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298544 TA= 6.36161E-01 CPU TIME= 6.40050E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298889 TA= 6.36264E-01 CPU TIME= 5.74410E-02 SECONDS. DT= 3.00394E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299266 TA= 6.36378E-01 CPU TIME= 5.76470E-02 SECONDS. DT= 3.00394E-07 --> plasma_hash("gframe"): TA= 6.365000E-01 NSTEP=299673 Hash code: 115021424 ->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 = 5.0970E-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= 299686 TA= 6.36506E-01 CPU TIME= 5.74850E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300012 TA= 6.36647E-01 CPU TIME= 5.74090E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300360 TA= 6.36798E-01 CPU TIME= 5.73490E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300744 TA= 6.36964E-01 CPU TIME= 5.76070E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301167 TA= 6.37147E-01 CPU TIME= 5.77950E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301633 TA= 6.37349E-01 CPU TIME= 6.38190E-02 SECONDS. DT= 4.33245E-07 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.41659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.96935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.71314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.70345E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302147 TA= 6.37572E-01 CPU TIME= 5.78090E-02 SECONDS. DT= 4.33245E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302713 TA= 6.37817E-01 CPU TIME= 5.77240E-02 SECONDS. DT= 4.33245E-07 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303135 TA= 6.38000E-01 CPU TIME= 5.87050E-02 SECONDS. DT= 5.38813E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.04944694444475 %check_save_state: izleft hours = 75.8658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.114E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP=303135 Hash code: 32954323 ->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 = 5.3030E-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= 5.77540E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304263 TA= 6.38608E-01 CPU TIME= 5.73800E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304915 TA= 6.38959E-01 CPU TIME= 5.76900E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305633 TA= 6.39346E-01 CPU TIME= 5.78400E-02 SECONDS. DT= 5.38813E-07 --> plasma_hash("gframe"): TA= 6.395000E-01 NSTEP=305919 Hash code: 96700557 ->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 = 5.0900E-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= -9.50695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.53278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.75546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.75149E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306424 TA= 6.39772E-01 CPU TIME= 5.77460E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307295 TA= 6.40241E-01 CPU TIME= 5.75210E-02 SECONDS. DT= 5.38813E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308254 TA= 6.40758E-01 CPU TIME= 5.75160E-02 SECONDS. DT= 5.38813E-07 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308703 TA= 6.41000E-01 CPU TIME= 5.86170E-02 SECONDS. DT= 4.83505E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12630416666752 %check_save_state: izleft hours = 75.7891666666667 --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP=308703 Hash code: 49007874 ->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 = 5.5380E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.13352694444529 %check_save_state: izleft hours = 75.7819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4128237E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.110E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.78579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.21048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.20803E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309931 TA= 6.41594E-01 CPU TIME= 5.75560E-02 SECONDS. DT= 4.83505E-07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311281 TA= 6.42246E-01 CPU TIME= 5.74300E-02 SECONDS. DT= 4.83505E-07 --> plasma_hash("gframe"): TA= 6.425000E-01 NSTEP=311806 Hash code: 82125574 ->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 = 5.3150E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312768 TA= 6.42965E-01 CPU TIME= 5.76080E-02 SECONDS. DT= 4.83505E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.13593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.95462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.49938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.95398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.49845E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314404 TA= 6.43756E-01 CPU TIME= 5.77750E-02 SECONDS. DT= 4.83505E-07 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314909 TA= 6.44000E-01 CPU TIME= 5.88970E-02 SECONDS. DT= 1.68278E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21089750000056 %check_save_state: izleft hours = 75.7044444444444 --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP=314909 Hash code: 8031183 ->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 = 5.3420E-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 = 4.21734333333325 %check_save_state: izleft hours = 75.6980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4409037E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.110E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320878 TA= 6.45004E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 1.68278E-07 --> plasma_hash("gframe"): TA= 6.455000E-01 NSTEP=323822 Hash code: 13438368 ->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 = 5.3630E-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= 2.21261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.07030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.67751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.06995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.67661E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325932 TA= 6.46149E-01 CPU TIME= 5.77030E-02 SECONDS. DT= 3.07790E-07 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328695 TA= 6.47000E-01 CPU TIME= 5.76390E-02 SECONDS. DT= 4.47000E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.38386416666663 %check_save_state: izleft hours = 75.5313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.140E+03 MB. --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP=328695 Hash code: 105410020 ->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 = 5.3510E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.34829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.27044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.96655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.27016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.96533E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331321 TA= 6.48174E-01 CPU TIME= 6.28650E-02 SECONDS. DT= 4.47000E-07 --> plasma_hash("gframe"): TA= 6.485000E-01 NSTEP=332051 Hash code: 90385765 ->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 = 5.1050E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334191 TA= 6.49457E-01 CPU TIME= 5.78160E-02 SECONDS. DT= 4.47000E-07 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62364E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.67729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.54355E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.67700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.54319E-38 RESET TO ZERO %splitn_update_check: writing update: 141133K13TR.TMP @ t= 0.650000000000000 -------------------------------- Namelist update: 141133K13TR.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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335407 TA= 6.50000E-01 CPU TIME= 5.78070E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.47435250000080 %check_save_state: izleft hours = 75.4411111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.110E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP=335407 Hash code: 1786610 ->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 = 5.5050E-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= 2.69548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.78228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.69016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.68886E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.515000E-01 NSTEP=335408 Hash code: 39121611 ->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 = 5.0720E-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= 5.78160E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.82873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.22867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.99022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.22831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.98881E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335409 TA= 6.53000E-01 CPU TIME= 5.76880E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.65700833333403 %check_save_state: izleft hours = 75.2583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP=335409 Hash code: 118978070 ->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 = 5.3530E-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: 81053350 ->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 = 5.1290E-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= 3.08262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.76144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.62852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.76104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.62783E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335411 TA= 6.56000E-01 CPU TIME= 5.78440E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.77023138888899 %check_save_state: izleft hours = 75.1452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.391E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP=335411 Hash code: 35490930 ->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 = 5.3370E-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= 3.70329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.71108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.19362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.71060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.19308E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.575000E-01 NSTEP=335412 Hash code: 15338591 ->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 = 5.0850E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335413 TA= 6.59000E-01 CPU TIME= 5.76360E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.90288055555538 %check_save_state: izleft hours = 75.0125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP=335413 Hash code: 42906361 ->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 = 5.3550E-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= 3.76121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.48896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.30419E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.48836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.30415E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.605000E-01 NSTEP=335414 Hash code: 20428287 ->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 = 5.0500E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335414 TA= 6.60500E-01 CPU TIME= 5.75580E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.73385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.34833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.22564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.22460E-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= 335415 TA= 6.62000E-01 CPU TIME= 5.74550E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.22443138888957 %check_save_state: izleft hours = 74.6908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP=335415 Hash code: 96592100 ->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 = 5.3190E-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: 79839284 ->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 = 5.0560E-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= 3.65839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.22703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.02035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.01931E-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= 335417 TA= 6.65000E-01 CPU TIME= 5.85820E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.32351250000011 %check_save_state: izleft hours = 74.5919444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP=335417 Hash code: 100343847 ->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 = 5.3520E-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= 3.30396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.14016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.13955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.665000E-01 NSTEP=335418 Hash code: 107685213 ->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 = 5.0560E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335419 TA= 6.68000E-01 CPU TIME= 5.85990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38545444444526 %check_save_state: izleft hours = 74.5300000000000 --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP=335419 Hash code: 117919653 ->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 = 5.3400E-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= 3.38740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.34050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.33925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.695000E-01 NSTEP=335420 Hash code: 58015688 ->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 = 5.0630E-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= 3.36405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.02265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.28409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.28285E-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= 335421 TA= 6.71000E-01 CPU TIME= 5.89310E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.46379916666683 %check_save_state: izleft hours = 74.4516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.391E+03 MB. --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP=335421 Hash code: 22568636 ->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 = 5.3600E-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: 12199688 ->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 = 5.0940E-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= 3.28944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.13072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.09446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.09270E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335423 TA= 6.74000E-01 CPU TIME= 5.85370E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53858611111127 %check_save_state: izleft hours = 74.3766666666667 --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP=335423 Hash code: 121773834 ->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 = 5.3400E-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= 3.24027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.93738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.93688E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.755000E-01 NSTEP=335424 Hash code: 101621973 ->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 = 5.1040E-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! %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335425 TA= 6.77000E-01 CPU TIME= 5.87990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.60709000000088 %check_save_state: izleft hours = 74.3083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.412E+03 MB. --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP=335425 Hash code: 34930180 ->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 = 5.3410E-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= 3.34301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.30183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.26647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.30146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.26601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.785000E-01 NSTEP=335426 Hash code: 39232742 ->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 = 5.1160E-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= 3.33899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.25488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.25442E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335427 TA= 6.80000E-01 CPU TIME= 5.74300E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67974222222301 %check_save_state: izleft hours = 74.2355555555555 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP=335427 Hash code: 27886120 ->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 = 5.3300E-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: 1826664 ->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 = 5.0550E-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= 3.51408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.67052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.66044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.66037E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335429 TA= 6.83000E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.72320027777778 %check_save_state: izleft hours = 74.1922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.412E+03 MB. --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP=335429 Hash code: 57560493 ->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 = 5.3410E-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= 3.65596E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.08972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.78582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09004E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.845000E-01 NSTEP=335430 Hash code: 63419572 ->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 = 5.0580E-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. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335431 TA= 6.86000E-01 CPU TIME= 5.74450E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.88575027777870 %check_save_state: izleft hours = 74.0297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP=335431 Hash code: 5433397 ->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 = 5.3030E-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= 3.46692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.41254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.47468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.41239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.47371E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.875000E-01 NSTEP=335432 Hash code: 73889721 ->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 = 5.0390E-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= 5.76030E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.61894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.27611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.61858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.27457E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335433 TA= 6.89000E-01 CPU TIME= 5.77010E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.95926083333416 %check_save_state: izleft hours = 73.9561111111111 --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP=335433 Hash code: 75649408 ->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 = 5.3420E-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: 83699171 ->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 = 5.3460E-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= 5.75740E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.68630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.08578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.84388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.08495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.84242E-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= 335435 TA= 6.92000E-01 CPU TIME= 5.77210E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.03562833333353 %check_save_state: izleft hours = 73.8797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP=335435 Hash code: 87221750 ->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 = 5.3160E-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= -8.13736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.06962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.06774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.935000E-01 NSTEP=335436 Hash code: 58793513 ->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 = 5.0510E-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= 5.73930E-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= 335437 TA= 6.95000E-01 CPU TIME= 5.75000E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.14498111111197 %check_save_state: izleft hours = 73.7702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP=335437 Hash code: 28932686 ->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 = 5.3570E-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= -5.60893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.73129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.80568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.72993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.80325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.965000E-01 NSTEP=335438 Hash code: 84817542 ->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 = 5.0820E-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= 5.78180E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.77482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.46478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.38889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.38593E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335439 TA= 6.98000E-01 CPU TIME= 5.76880E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.20148083333379 %check_save_state: izleft hours = 73.7138888888889 --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP=335439 Hash code: 1902604 ->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 = 5.3680E-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: 2133636 ->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 = 5.0870E-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= 5.74650E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.31780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.89916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.16370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.89332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.15410E-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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335441 TA= 7.01000E-01 CPU TIME= 6.17100E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.25980805555628 %check_save_state: izleft hours = 73.6555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.412E+03 MB. --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP=335441 Hash code: 37468819 ->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 = 5.7050E-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= -8.02874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.39484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.01946E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.00928E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.025000E-01 NSTEP=335442 Hash code: 2648262 ->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 = 5.1010E-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= 5.76280E-02 SECONDS. DT= 1.50000E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335443 TA= 7.04000E-01 CPU TIME= 5.74690E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.34763722222260 %check_save_state: izleft hours = 73.5677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP=335443 Hash code: 30526006 ->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 = 5.3250E-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= 2.68722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.85820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.63368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.85177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.62291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.055000E-01 NSTEP=335444 Hash code: 36679593 ->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 = 5.0840E-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= 5.75700E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.51001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.56030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54964E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335445 TA= 7.07000E-01 CPU TIME= 5.78020E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.47234416666652 %check_save_state: izleft hours = 73.4430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.391E+03 MB. --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP=335445 Hash code: 13467003 ->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 = 5.3260E-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: 14961885 ->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 = 5.0660E-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= 5.74220E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.68563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.13205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.34335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34227E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335447 TA= 7.10000E-01 CPU TIME= 5.76200E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.67928833333326 %check_save_state: izleft hours = 73.2361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.387E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP=335447 Hash code: 71056655 ->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 = 5.3650E-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= 5.10540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.67239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.55295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.66912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55245E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.115000E-01 NSTEP=335448 Hash code: 51326937 ->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 = 5.0590E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335449 TA= 7.13000E-01 CPU TIME= 5.74820E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.83596250000073 %check_save_state: izleft hours = 73.0794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP=335449 Hash code: 46259220 ->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 = 5.3190E-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= 5.44017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.72080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.34995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.145000E-01 NSTEP=335450 Hash code: 109633559 ->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 = 5.0810E-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= 5.42689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.33402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.33198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71273E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335451 TA= 7.16000E-01 CPU TIME= 5.76780E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.03806555555639 %check_save_state: izleft hours = 72.8772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP=335451 Hash code: 73971465 ->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 = 5.3290E-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: 35687561 ->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 = 5.0630E-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= 5.58032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.67023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.79027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.66905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.79005E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335453 TA= 7.19000E-01 CPU TIME= 5.86750E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.35671611111093 %check_save_state: izleft hours = 72.5586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP=335453 Hash code: 12976999 ->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 = 5.6310E-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= 5.30236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.26677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.26553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65079E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.205000E-01 NSTEP=335454 Hash code: 59487552 ->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 = 5.0700E-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= 5.81990E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.51063277777803 %check_save_state: izleft hours = 72.4047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP=335455 Hash code: 100328964 ->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 = 5.3800E-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= 5.06111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.06824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.53127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.06696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52984E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.235000E-01 NSTEP=335456 Hash code: 61639538 ->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= 5.05548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.06036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.52846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.05908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52703E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335457 TA= 7.25000E-01 CPU TIME= 5.86680E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.73357194444498 %check_save_state: izleft hours = 72.1816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP=335457 Hash code: 115344847 ->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 = 5.5190E-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: 23629855 ->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 = 5.0860E-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= 5.21248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.94681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60627E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.94549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60620E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335459 TA= 7.28000E-01 CPU TIME= 5.83320E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.85233138888907 %check_save_state: izleft hours = 72.0630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP=335459 Hash code: 16027668 ->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 = 5.5330E-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= 5.21678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.08957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.08813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60803E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.295000E-01 NSTEP=335460 Hash code: 3622940 ->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 = 5.0770E-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! %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335461 TA= 7.31000E-01 CPU TIME= 6.52320E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.00360638888878 %check_save_state: izleft hours = 71.9116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP=335461 Hash code: 15274138 ->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 = 5.3420E-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= 5.27195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.23778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.23627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63569E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.325000E-01 NSTEP=335462 Hash code: 51522983 ->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 = 5.0770E-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= 5.27001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.23511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.23360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63472E-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= 335463 TA= 7.34000E-01 CPU TIME= 5.86110E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.06066277777882 %check_save_state: izleft hours = 71.8547222222222 --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP=335463 Hash code: 42273076 ->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 = 5.3370E-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: 23272676 ->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 = 5.0840E-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= 5.25373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.14832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.62687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.14683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.62687E-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= 335465 TA= 7.37000E-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 = 8.13298277777767 %check_save_state: izleft hours = 71.7825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3700000E-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= 7.370000E-01 NSTEP=335465 Hash code: 31950812 ->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 = 5.3240E-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= 5.31515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.37968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.37792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65757E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.385000E-01 NSTEP=335466 Hash code: 84241867 ->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 = 5.0800E-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 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335467 TA= 7.40000E-01 CPU TIME= 5.85020E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.29487527777837 %check_save_state: izleft hours = 71.6205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP=335467 Hash code: 8036780 ->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 = 5.3480E-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= 5.93714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.02263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.02031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.96789E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.415000E-01 NSTEP=335468 Hash code: 29615892 ->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 = 5.1190E-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= 5.92874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.01121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.00890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.96369E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335469 TA= 7.43000E-01 CPU TIME= 5.86280E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.44912250000016 %check_save_state: izleft hours = 71.4661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4300000E-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= 7.430000E-01 NSTEP=335469 Hash code: 59284565 ->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 = 5.3630E-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: 7287680 ->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 = 5.0670E-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= 6.10006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.37168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.36885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04946E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335471 TA= 7.46000E-01 CPU TIME= 5.84580E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.64305277777839 %check_save_state: izleft hours = 71.2722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4600000E-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= 7.460000E-01 NSTEP=335471 Hash code: 48900762 ->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 = 5.3290E-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= 6.54341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.75941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.27235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.75609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.475000E-01 NSTEP=335472 Hash code: 77016317 ->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 = 5.0950E-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 %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335473 TA= 7.49000E-01 CPU TIME= 5.86120E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.91129472222246 %check_save_state: izleft hours = 71.0041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4900000E-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= 7.490000E-01 NSTEP=335473 Hash code: 52313356 ->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 = 5.3460E-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= 7.26821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.34954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.34641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.505000E-01 NSTEP=335474 Hash code: 92211838 ->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 = 5.0890E-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= 7.25427E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.33158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.62760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.32845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.62667E-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= 335475 TA= 7.52000E-01 CPU TIME= 6.07730E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.23250138888943 %check_save_state: izleft hours = 70.6827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP=335475 Hash code: 104451785 ->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 = 5.3710E-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: 19362826 ->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 = 5.0720E-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= 7.50047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.92258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.75120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.91960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.74927E-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= 335477 TA= 7.55000E-01 CPU TIME= 5.84640E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.29777527777833 %check_save_state: izleft hours = 70.6175000000000 --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP=335477 Hash code: 23071641 ->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 = 5.3710E-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= 7.80651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.565000E-01 NSTEP=335478 Hash code: 111634877 ->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 = 5.1020E-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! %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= 335479 TA= 7.58000E-01 CPU TIME= 5.86430E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.43163222222302 %check_save_state: izleft hours = 70.4838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP=335479 Hash code: 57599205 ->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 = 5.3310E-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= 7.23709E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.80981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.61933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.80691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.61776E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.595000E-01 NSTEP=335480 Hash code: 34421090 ->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 = 5.0670E-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= 7.22638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.79522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.61398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.79233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.61241E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335481 TA= 7.61000E-01 CPU TIME= 5.76930E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.56916444444505 %check_save_state: izleft hours = 70.3461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP=335481 Hash code: 39661229 ->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 = 5.6560E-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: 123395459 ->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 = 5.0790E-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= 7.09671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.11885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.11568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54778E-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= 335483 TA= 7.64000E-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 = 9.71224500000017 %check_save_state: izleft hours = 70.2030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6400000E-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= 7.640000E-01 NSTEP=335483 Hash code: 90866999 ->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 = 5.3360E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.09073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.77448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.77090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.54440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.655000E-01 NSTEP=335484 Hash code: 10679923 ->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 = 5.0850E-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 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335485 TA= 7.67000E-01 CPU TIME= 5.75610E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.93652138888956 %check_save_state: izleft hours = 69.9788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6700000E-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= 7.670000E-01 NSTEP=335485 Hash code: 86770747 ->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 = 5.3130E-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= 7.42045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.11934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.71112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.11558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70933E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.685000E-01 NSTEP=335486 Hash code: 30346006 ->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 = 5.0870E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.42746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.12793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.71463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.12416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.71283E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335487 TA= 7.70000E-01 CPU TIME= 5.75810E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0598847222223 %check_save_state: izleft hours = 69.8555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP=335487 Hash code: 40855695 ->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 = 5.3010E-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: 60036432 ->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 = 5.0450E-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= 8.44650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22206E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335489 TA= 7.73000E-01 CPU TIME= 5.76280E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.1247369444450 %check_save_state: izleft hours = 69.7905555555556 --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP=335489 Hash code: 98039661 ->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 = 5.3350E-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= 9.58154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.79091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.79063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.745000E-01 NSTEP=335490 Hash code: 83509990 ->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 = 5.0860E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335491 TA= 7.76000E-01 CPU TIME= 5.74210E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3096880555563 %check_save_state: izleft hours = 69.6058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7600000E-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= 7.760000E-01 NSTEP=335491 Hash code: 23513398 ->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 = 5.4010E-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", # 3= 6.71064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37457E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.775000E-01 NSTEP=335492 Hash code: 106571735 ->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 = 5.0940E-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", # 3= 6.71056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.37405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.37449E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335493 TA= 7.79000E-01 CPU TIME= 5.74630E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4156550000012 %check_save_state: izleft hours = 69.4997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP=335493 Hash code: 22965129 ->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 = 5.3720E-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: 4961065 ->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 = 5.1360E-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", # 3= 7.23309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80286E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335495 TA= 7.82000E-01 CPU TIME= 5.73780E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6337733333344 %check_save_state: izleft hours = 69.2816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8200000E-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= 7.820000E-01 NSTEP=335495 Hash code: 29568610 ->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 = 5.3360E-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= 7.72291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.19010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18709E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.835000E-01 NSTEP=335496 Hash code: 57009533 ->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 = 5.0780E-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 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335497 TA= 7.85000E-01 CPU TIME= 5.75950E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8250394444444 %check_save_state: izleft hours = 69.0902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP=335497 Hash code: 77825862 ->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 = 5.4000E-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= 8.87842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.12493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.12478E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.865000E-01 NSTEP=335498 Hash code: 54301643 ->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 = 5.0910E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335498 TA= 7.86500E-01 CPU TIME= 5.75870E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.36042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.68420E-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= 335499 TA= 7.88000E-01 CPU TIME= 5.76260E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9585069444443 %check_save_state: izleft hours = 68.9569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP=335499 Hash code: 94140742 ->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 = 5.3110E-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: 789042 ->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 = 5.0630E-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= 8.63682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.93800E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335501 TA= 7.91000E-01 CPU TIME= 5.76410E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0974536111116 %check_save_state: izleft hours = 68.8180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9100000E-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= 7.910000E-01 NSTEP=335501 Hash code: 97531755 ->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 = 5.3490E-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= 8.73327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.02325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.02066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.925000E-01 NSTEP=335502 Hash code: 17445734 ->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 = 5.0760E-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! %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 = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335503 TA= 7.94000E-01 CPU TIME= 5.72980E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4101752777779 %check_save_state: izleft hours = 68.5052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP=335503 Hash code: 27310076 ->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 = 5.3070E-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= 8.40704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78721E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.955000E-01 NSTEP=335504 Hash code: 78585843 ->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 = 5.0450E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335504 TA= 7.95500E-01 CPU TIME= 5.74190E-02 SECONDS. DT= 1.50000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.54264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92384E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335505 TA= 7.97000E-01 CPU TIME= 5.73730E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.6096266666668 %check_save_state: izleft hours = 68.3058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9700000E-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= 7.970000E-01 NSTEP=335505 Hash code: 64621445 ->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 = 5.2990E-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: 26806185 ->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 = 5.0300E-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= 8.65546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03358E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335507 TA= 8.00000E-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 = 11.8095969444448 %check_save_state: izleft hours = 68.1058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP=335507 Hash code: 16311840 ->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 = 5.3070E-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= 8.14486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.68482E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.015000E-01 NSTEP=335508 Hash code: 107167183 ->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 = 5.0320E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335509 TA= 8.03000E-01 CPU TIME= 5.77460E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0642502777782 %check_save_state: izleft hours = 67.8511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0300000E-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= 8.030000E-01 NSTEP=335509 Hash code: 28616700 ->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 = 5.3040E-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= 7.62012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.27433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.27117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.045000E-01 NSTEP=335510 Hash code: 35139176 ->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 = 5.0620E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335510 TA= 8.04500E-01 CPU TIME= 5.72960E-02 SECONDS. DT= 1.50000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.88292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.49581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.49222E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335511 TA= 8.06000E-01 CPU TIME= 5.72440E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.3863686111122 %check_save_state: izleft hours = 67.5288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0600000E-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= 8.060000E-01 NSTEP=335511 Hash code: 108673827 ->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 = 5.3160E-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: 28754836 ->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 = 5.0570E-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= 7.76181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.36547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35963E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335513 TA= 8.09000E-01 CPU TIME= 5.77000E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6666486111112 %check_save_state: izleft hours = 67.2486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP=335513 Hash code: 66516702 ->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 = 5.5250E-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= 8.47708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.105000E-01 NSTEP=335514 Hash code: 108948450 ->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 = 5.3560E-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 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335515 TA= 8.12000E-01 CPU TIME= 5.75320E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.8395808333339 %check_save_state: izleft hours = 67.0758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP=335515 Hash code: 80568053 ->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 = 5.3430E-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= 9.33421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.48286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.48144E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.135000E-01 NSTEP=335516 Hash code: 50373931 ->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 = 5.2320E-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= 9.29913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.45457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.45314E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335517 TA= 8.15000E-01 CPU TIME= 5.83830E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.1135480555563 %check_save_state: izleft hours = 66.8019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1500000E-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= 8.150000E-01 NSTEP=335517 Hash code: 52167953 ->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 = 5.3680E-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: 54993350 ->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 = 5.2370E-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= 9.96137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00323E-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= 335519 TA= 8.18000E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3004191666669 %check_save_state: izleft hours = 66.6150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP=335519 Hash code: 90341082 ->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 = 5.3000E-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= 9.31244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.47865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47765E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.195000E-01 NSTEP=335520 Hash code: 98546989 ->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 = 5.0730E-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 %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335521 TA= 8.21000E-01 CPU TIME= 5.75890E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.5108516666664 %check_save_state: izleft hours = 66.4044444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP=335521 Hash code: 89859248 ->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 = 5.3310E-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= 9.36862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.53420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.53276E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.225000E-01 NSTEP=335522 Hash code: 75100502 ->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 = 5.0570E-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= 9.40234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.56154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56009E-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= 335523 TA= 8.24000E-01 CPU TIME= 5.73560E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.7052294444447 %check_save_state: izleft hours = 66.2102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2400000E-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= 8.240000E-01 NSTEP=335523 Hash code: 90569473 ->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 = 5.3350E-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: 3065127 ->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 = 5.0880E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.35433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.35288E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335525 TA= 8.27000E-01 CPU TIME= 5.74130E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8817325000009 %check_save_state: izleft hours = 66.0336111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.419E+03 MB. --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP=335525 Hash code: 72909636 ->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 = 5.3370E-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= 9.06743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.27056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.26884E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.285000E-01 NSTEP=335526 Hash code: 113019332 ->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 = 5.0760E-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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335527 TA= 8.30000E-01 CPU TIME= 6.39400E-02 SECONDS. DT= 1.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0104175000010 %check_save_state: izleft hours = 65.9050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3000000E-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= 8.300000E-01 NSTEP=335527 Hash code: 110572956 ->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 = 5.4300E-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 ?pt_dvs_solver: itmax= 200 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf %MFRCHK - LABEL "BALE0_SGF", # 3= 9.16013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.35693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.35521E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6274527777782 %check_save_state: izleft hours = 65.2880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3075000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. --> plasma_hash("gframe"): TA= 8.315000E-01 NSTEP=335529 Hash code: 90804622 ->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 = 5.3150E-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 335529 GFRAME TG2 MOMENTS CHECKSUM: 1.1782217899579D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.16955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.36440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.36267E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335531 TA= 8.33000E-01 CPU TIME= 5.76830E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9204294444448 %check_save_state: izleft hours = 64.9950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3300000E-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= 8.330000E-01 NSTEP=335531 Hash code: 25260131 ->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 = 5.6750E-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 335531 GFRAME TG2 MOMENTS CHECKSUM: 1.1773876205013D+04 --> plasma_hash("gframe"): TA= 8.345000E-01 NSTEP=335533 Hash code: 10679114 ->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 = 5.0340E-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 335533 GFRAME TG2 MOMENTS CHECKSUM: 1.1765534510446D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.99684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.01880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.01722E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335535 TA= 8.36000E-01 CPU TIME= 5.74470E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1674716666666 %check_save_state: izleft hours = 64.7477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP=335535 Hash code: 81605441 ->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 = 5.3300E-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 335535 GFRAME TG2 MOMENTS CHECKSUM: 1.1757192815880D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2834177777786 %check_save_state: izleft hours = 64.6319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3675000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.375000E-01 NSTEP=335537 Hash code: 21298815 ->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 = 5.2520E-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 335537 GFRAME TG2 MOMENTS CHECKSUM: 1.1748851285580D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335539 TA= 8.39000E-01 CPU TIME= 5.73940E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.5096466666673 %check_save_state: izleft hours = 64.4058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP=335539 Hash code: 43074320 ->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 = 5.3120E-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 335539 GFRAME TG2 MOMENTS CHECKSUM: 1.1746773275909D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.48338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.48108E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.405000E-01 NSTEP=335541 Hash code: 25482812 ->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 = 5.0550E-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 335541 GFRAME TG2 MOMENTS CHECKSUM: 1.1757222143224D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44603E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335543 TA= 8.42000E-01 CPU TIME= 5.72260E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.8469333333333 %check_save_state: izleft hours = 64.0683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4200000E-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= 8.420000E-01 NSTEP=335543 Hash code: 60211405 ->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 = 5.3260E-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 335543 GFRAME TG2 MOMENTS CHECKSUM: 1.1767671010540D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.435000E-01 NSTEP=335545 Hash code: 102432125 ->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 = 5.0560E-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 335545 GFRAME TG2 MOMENTS CHECKSUM: 1.1776008589580D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.53831E-38 RESET TO ZERO %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335547 TA= 8.45000E-01 CPU TIME= 5.72600E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1751058333343 %check_save_state: izleft hours = 63.7402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP=335547 Hash code: 100155845 ->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 = 5.5880E-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 335547 GFRAME TG2 MOMENTS CHECKSUM: 1.1782234819940D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.3122211111117 %check_save_state: izleft hours = 63.6030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4575000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.46070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.51320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.465000E-01 NSTEP=335549 Hash code: 82798694 ->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 = 5.2530E-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 335549 GFRAME TG2 MOMENTS CHECKSUM: 1.1786349641212D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335551 TA= 8.48000E-01 CPU TIME= 5.72760E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5525102777779 %check_save_state: izleft hours = 63.3627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP=335551 Hash code: 121266105 ->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 = 5.2760E-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 335551 GFRAME TG2 MOMENTS CHECKSUM: 1.1790464462484D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.65433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.65405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.495000E-01 NSTEP=335553 Hash code: 32029172 ->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 = 5.0780E-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 335553 GFRAME TG2 MOMENTS CHECKSUM: 1.1787839826799D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.65549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.65520E-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= 335555 TA= 8.51000E-01 CPU TIME= 6.28680E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.8590680555567 %check_save_state: izleft hours = 63.0563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP=335555 Hash code: 40194269 ->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 = 5.8180E-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 335555 GFRAME TG2 MOMENTS CHECKSUM: 1.1781845422464D+04 --> plasma_hash("gframe"): TA= 8.525000E-01 NSTEP=335557 Hash code: 99495698 ->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 = 5.2430E-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 335557 GFRAME TG2 MOMENTS CHECKSUM: 1.1775850937788D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44292E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335559 TA= 8.54000E-01 CPU TIME= 6.01210E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.1795652777782 %check_save_state: izleft hours = 62.7358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5400000E-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= 8.540000E-01 NSTEP=335559 Hash code: 101281778 ->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 = 5.6640E-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 335559 GFRAME TG2 MOMENTS CHECKSUM: 1.1771904976737D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.2979500000010 %check_save_state: izleft hours = 62.6175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5475000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -2.66419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.24293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.23847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.555000E-01 NSTEP=335561 Hash code: 21407041 ->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 = 5.2670E-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 335561 GFRAME TG2 MOMENTS CHECKSUM: 1.1769324750199D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335561 TA= 8.55500E-01 CPU TIME= 5.72830E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335562 TA= 8.56250E-01 CPU TIME= 5.73940E-02 SECONDS. DT= 7.50000E-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= 335563 TA= 8.57000E-01 CPU TIME= 5.72360E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.6027211111114 %check_save_state: izleft hours = 62.3127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP=335563 Hash code: 46817573 ->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 = 5.3430E-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 335563 GFRAME TG2 MOMENTS CHECKSUM: 1.1767427390919D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.66530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.22881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.22551E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.8218786111111 %check_save_state: izleft hours = 62.0936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5775000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335564 TA= 8.57750E-01 CPU TIME= 5.75540E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP=335565 Hash code: 83171104 ->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 = 5.3000E-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 335565 GFRAME TG2 MOMENTS CHECKSUM: 1.1765530031638D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335565 TA= 8.58500E-01 CPU TIME= 5.72720E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.09876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.09560E-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= 335567 TA= 8.60000E-01 CPU TIME= 5.73220E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.1389855555562 %check_save_state: izleft hours = 61.7763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP=335567 Hash code: 21603453 ->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 = 5.3540E-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 335567 GFRAME TG2 MOMENTS CHECKSUM: 1.1768781128316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.615000E-01 NSTEP=335569 Hash code: 53718013 ->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 = 5.0830E-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 335569 GFRAME TG2 MOMENTS CHECKSUM: 1.1772032249544D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.60848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.93509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.93394E-38 RESET TO ZERO %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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335571 TA= 8.63000E-01 CPU TIME= 5.73740E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.4895469444450 %check_save_state: izleft hours = 61.4258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6300000E-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= 8.630000E-01 NSTEP=335571 Hash code: 31379559 ->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 = 5.3500E-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 335571 GFRAME TG2 MOMENTS CHECKSUM: 1.1773945087975D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.22918E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.645000E-01 NSTEP=335573 Hash code: 55883242 ->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 = 5.0850E-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 335573 GFRAME TG2 MOMENTS CHECKSUM: 1.1773181336264D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335575 TA= 8.66000E-01 CPU TIME= 5.77450E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.7700250000003 %check_save_state: izleft hours = 61.1452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP=335575 Hash code: 71524381 ->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 = 5.3430E-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 335575 GFRAME TG2 MOMENTS CHECKSUM: 1.1768402622759D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.64536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63919E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.675000E-01 NSTEP=335577 Hash code: 57044923 ->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 = 5.1190E-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 335577 GFRAME TG2 MOMENTS CHECKSUM: 1.1763623909254D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63333E-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= 335579 TA= 8.69000E-01 CPU TIME= 5.89830E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.9583502777787 %check_save_state: izleft hours = 60.9569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6900000E-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= 8.690000E-01 NSTEP=335579 Hash code: 75979535 ->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 = 5.2850E-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 335579 GFRAME TG2 MOMENTS CHECKSUM: 1.1762155942350D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.1023450000002 %check_save_state: izleft hours = 60.8130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6975000E-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= 8.705000E-01 NSTEP=335581 Hash code: 98429100 ->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 = 5.2860E-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 335581 GFRAME TG2 MOMENTS CHECKSUM: 1.1767309468649D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.94260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.01314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.01028E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335583 TA= 8.72000E-01 CPU TIME= 5.75300E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.3341252777777 %check_save_state: izleft hours = 60.5813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP=335583 Hash code: 87477697 ->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 = 5.3370E-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 335583 GFRAME TG2 MOMENTS CHECKSUM: 1.1772463018627D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18437E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.735000E-01 NSTEP=335585 Hash code: 35237575 ->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 = 5.0500E-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 335585 GFRAME TG2 MOMENTS CHECKSUM: 1.1776552520972D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335587 TA= 8.75000E-01 CPU TIME= 5.73430E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.7323566666669 %check_save_state: izleft hours = 60.1830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP=335587 Hash code: 20910965 ->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 = 5.3540E-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 335587 GFRAME TG2 MOMENTS CHECKSUM: 1.1779577975684D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.31529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.31415E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8282666666669 %check_save_state: izleft hours = 60.0872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7575000E-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= 8.765000E-01 NSTEP=335589 Hash code: 116609346 ->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 = 5.3220E-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 335589 GFRAME TG2 MOMENTS CHECKSUM: 1.1781539382763D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.29681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.29567E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335591 TA= 8.78000E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.1258236111116 %check_save_state: izleft hours = 59.7894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP=335591 Hash code: 51021397 ->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 = 5.3810E-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 335591 GFRAME TG2 MOMENTS CHECKSUM: 1.1783500764036D+04 --> plasma_hash("gframe"): TA= 8.795000E-01 NSTEP=335593 Hash code: 42421335 ->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 = 5.0910E-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 335593 GFRAME TG2 MOMENTS CHECKSUM: 1.1778246091165D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.11865E-38 RESET TO ZERO %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= 335595 TA= 8.81000E-01 CPU TIME= 5.73360E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3513750000002 %check_save_state: izleft hours = 59.5638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8100000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP=335595 Hash code: 23297927 ->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 = 5.3290E-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 335595 GFRAME TG2 MOMENTS CHECKSUM: 1.1769383391222D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.98341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.98269E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.825000E-01 NSTEP=335597 Hash code: 24224421 ->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 = 5.0860E-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 335597 GFRAME TG2 MOMENTS CHECKSUM: 1.1760520691280D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335599 TA= 8.84000E-01 CPU TIME= 6.37190E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.6268800000007 %check_save_state: izleft hours = 59.2886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP=335599 Hash code: 76877066 ->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 = 5.3000E-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 335599 GFRAME TG2 MOMENTS CHECKSUM: 1.1755651153375D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.58537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.58221E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.855000E-01 NSTEP=335601 Hash code: 81182930 ->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 = 5.0600E-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 335601 GFRAME TG2 MOMENTS CHECKSUM: 1.1753443672721D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.59624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.59308E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335603 TA= 8.87000E-01 CPU TIME= 5.75020E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.0211772222228 %check_save_state: izleft hours = 58.8941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP=335603 Hash code: 104603873 ->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 = 5.5320E-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 335603 GFRAME TG2 MOMENTS CHECKSUM: 1.1752567252760D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1636477777788 %check_save_state: izleft hours = 58.7516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8775000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.885000E-01 NSTEP=335605 Hash code: 70072723 ->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 = 5.2840E-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 335605 GFRAME TG2 MOMENTS CHECKSUM: 1.1751690896936D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.61231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.60743E-38 RESET TO ZERO %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= 335607 TA= 8.90000E-01 CPU TIME= 5.75320E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3867608333339 %check_save_state: izleft hours = 58.5286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP=335607 Hash code: 101789641 ->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 = 5.2870E-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 335607 GFRAME TG2 MOMENTS CHECKSUM: 1.1764264906408D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.33658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.33515E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.915000E-01 NSTEP=335609 Hash code: 99312586 ->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 = 5.0860E-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 335609 GFRAME TG2 MOMENTS CHECKSUM: 1.1776838915881D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335611 TA= 8.93000E-01 CPU TIME= 5.73850E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.6146886111114 %check_save_state: izleft hours = 58.3008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP=335611 Hash code: 107643788 ->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 = 5.2660E-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 335611 GFRAME TG2 MOMENTS CHECKSUM: 1.1786791976090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.65418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.64902E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.945000E-01 NSTEP=335613 Hash code: 55027656 ->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 = 5.0440E-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 335613 GFRAME TG2 MOMENTS CHECKSUM: 1.1791503137772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.48826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.62140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61627E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335615 TA= 8.96000E-01 CPU TIME= 5.72550E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.8658688888891 %check_save_state: izleft hours = 58.0494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP=335615 Hash code: 11120388 ->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 = 5.4440E-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 335615 GFRAME TG2 MOMENTS CHECKSUM: 1.1788351751601D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.9704636111119 %check_save_state: izleft hours = 57.9450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9675000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 8.975000E-01 NSTEP=335617 Hash code: 25391412 ->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 = 5.2890E-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 335617 GFRAME TG2 MOMENTS CHECKSUM: 1.1785200386811D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.79301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91027E-38 RESET TO ZERO %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= 335619 TA= 8.99000E-01 CPU TIME= 5.73620E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1981772222225 %check_save_state: izleft hours = 57.7172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP=335619 Hash code: 109104235 ->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 = 5.2780E-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 335619 GFRAME TG2 MOMENTS CHECKSUM: 1.1782945806844D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.72595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.83647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.83231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.005000E-01 NSTEP=335621 Hash code: 22319802 ->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 = 5.0920E-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 335621 GFRAME TG2 MOMENTS CHECKSUM: 1.1782484775142D+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= 335623 TA= 9.02000E-01 CPU TIME= 5.84000E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5288441666676 %check_save_state: izleft hours = 57.3866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP=335623 Hash code: 115782933 ->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 = 5.3110E-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 335623 GFRAME TG2 MOMENTS CHECKSUM: 1.1782023743441D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.20435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.43678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.43505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.035000E-01 NSTEP=335625 Hash code: 118482662 ->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 = 5.0810E-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 335625 GFRAME TG2 MOMENTS CHECKSUM: 1.1780269355219D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.24364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.46685E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335627 TA= 9.05000E-01 CPU TIME= 5.85060E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.9319608333344 %check_save_state: izleft hours = 56.9833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0500000E-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= 9.050000E-01 NSTEP=335627 Hash code: 66231040 ->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 = 5.3390E-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 335627 GFRAME TG2 MOMENTS CHECKSUM: 1.1777221647479D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1364536111114 %check_save_state: izleft hours = 56.7788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0575000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335628 TA= 9.05750E-01 CPU TIME= 5.75620E-02 SECONDS. DT= 7.50000E-04 --> plasma_hash("gframe"): TA= 9.065000E-01 NSTEP=335629 Hash code: 8456655 ->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 = 5.3040E-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 335629 GFRAME TG2 MOMENTS CHECKSUM: 1.1772880657224D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.68612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.68252E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335630 TA= 9.07250E-01 CPU TIME= 5.74200E-02 SECONDS. DT= 7.50000E-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= 335631 TA= 9.08000E-01 CPU TIME= 5.85150E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.4585555555559 %check_save_state: izleft hours = 56.4569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP=335631 Hash code: 97398060 ->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 = 5.3170E-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 335631 GFRAME TG2 MOMENTS CHECKSUM: 1.1768539666969D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.6163472222224 %check_save_state: izleft hours = 56.2988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0875000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.25702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.25343E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.095000E-01 NSTEP=335633 Hash code: 119051984 ->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 = 5.2840E-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 335633 GFRAME TG2 MOMENTS CHECKSUM: 1.1766780816343D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335633 TA= 9.09500E-01 CPU TIME= 5.74460E-02 SECONDS. DT= 7.50000E-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 = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335635 TA= 9.11000E-01 CPU TIME= 5.86140E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.9994388888890 %check_save_state: izleft hours = 55.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1100000E-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= 9.110000E-01 NSTEP=335635 Hash code: 34741735 ->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 = 5.3210E-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 335635 GFRAME TG2 MOMENTS CHECKSUM: 1.1766313052463D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.33548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.33189E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.1046780555557 %check_save_state: izleft hours = 55.8108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1175000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.125000E-01 NSTEP=335637 Hash code: 18505194 ->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 = 5.3110E-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 335637 GFRAME TG2 MOMENTS CHECKSUM: 1.1765845322443D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.32682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.32323E-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= 9.14000E-01 CPU TIME= 5.82840E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.4169908333333 %check_save_state: izleft hours = 55.4983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1400000E-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= 9.140000E-01 NSTEP=335639 Hash code: 13994703 ->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 = 5.3280E-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 335639 GFRAME TG2 MOMENTS CHECKSUM: 1.1760511241072D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.5273238888894 %check_save_state: izleft hours = 55.3880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1475000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335640 TA= 9.14750E-01 CPU TIME= 5.76200E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.155000E-01 NSTEP=335641 Hash code: 70968596 ->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 = 5.3250E-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 335641 GFRAME TG2 MOMENTS CHECKSUM: 1.1751932786236D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335641 TA= 9.15500E-01 CPU TIME= 5.75060E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.72171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.71927E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335643 TA= 9.17000E-01 CPU TIME= 5.81350E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8508713888896 %check_save_state: izleft hours = 55.0644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP=335643 Hash code: 115631633 ->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 = 5.3540E-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 335643 GFRAME TG2 MOMENTS CHECKSUM: 1.1741732144669D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.56858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.56267E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.185000E-01 NSTEP=335645 Hash code: 58882748 ->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 = 5.0800E-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 335645 GFRAME TG2 MOMENTS CHECKSUM: 1.1731531503101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335647 TA= 9.20000E-01 CPU TIME= 5.81820E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.2893258333338 %check_save_state: izleft hours = 54.6261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP=335647 Hash code: 25219917 ->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 = 5.3710E-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 335647 GFRAME TG2 MOMENTS CHECKSUM: 1.1738124991201D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.95542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.95140E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.5112397222229 %check_save_state: izleft hours = 54.4041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2075000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.215000E-01 NSTEP=335649 Hash code: 120623855 ->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 = 5.2980E-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 335649 GFRAME TG2 MOMENTS CHECKSUM: 1.1744718572728D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335650 TA= 9.22250E-01 CPU TIME= 5.73810E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.37341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36910E-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= 335651 TA= 9.23000E-01 CPU TIME= 5.72400E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.8012336111119 %check_save_state: izleft hours = 54.1141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2300000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP=335651 Hash code: 63480637 ->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 = 5.3140E-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 335651 GFRAME TG2 MOMENTS CHECKSUM: 1.1750411361867D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.8949050000006 %check_save_state: izleft hours = 54.0205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2375000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.245000E-01 NSTEP=335653 Hash code: 2901385 ->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 = 5.3270E-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 335653 GFRAME TG2 MOMENTS CHECKSUM: 1.1754302472800D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.27910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.27709E-38 RESET TO ZERO %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 = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335655 TA= 9.26000E-01 CPU TIME= 5.74940E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.2116916666678 %check_save_state: izleft hours = 53.7036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP=335655 Hash code: 23308026 ->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 = 5.5160E-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 335655 GFRAME TG2 MOMENTS CHECKSUM: 1.1755491001989D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3290177777776 %check_save_state: izleft hours = 53.5863888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2675000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 9.21497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.43481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.43064E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.275000E-01 NSTEP=335657 Hash code: 67519251 ->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 = 5.3000E-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 335657 GFRAME TG2 MOMENTS CHECKSUM: 1.1756679531178D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335657 TA= 9.27500E-01 CPU TIME= 5.74820E-02 SECONDS. DT= 7.50000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335658 TA= 9.28250E-01 CPU TIME= 5.75270E-02 SECONDS. DT= 7.50000E-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= 335659 TA= 9.29000E-01 CPU TIME= 5.72620E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7217277777786 %check_save_state: izleft hours = 53.1936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2900000E-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= 9.290000E-01 NSTEP=335659 Hash code: 51943223 ->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 = 5.3100E-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 335659 GFRAME TG2 MOMENTS CHECKSUM: 1.1758939108183D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.11765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.37964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37791E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.9110452777786 %check_save_state: izleft hours = 53.0044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2975000E-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= 9.305000E-01 NSTEP=335661 Hash code: 169345 ->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 = 5.3190E-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 335661 GFRAME TG2 MOMENTS CHECKSUM: 1.1763340780822D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.12849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.38672E-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= 335663 TA= 9.32000E-01 CPU TIME= 5.72570E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.4901952777782 %check_save_state: izleft hours = 52.4252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP=335663 Hash code: 67039194 ->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 = 5.2810E-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 335663 GFRAME TG2 MOMENTS CHECKSUM: 1.1767742464952D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.5973613888891 %check_save_state: izleft hours = 52.3180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3275000E-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= 9.335000E-01 NSTEP=335665 Hash code: 25915373 ->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 = 5.2900E-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 335665 GFRAME TG2 MOMENTS CHECKSUM: 1.1772893820579D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335665 TA= 9.33500E-01 CPU TIME= 5.74780E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.16417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.37121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37121E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335666 TA= 9.34250E-01 CPU TIME= 5.72580E-02 SECONDS. DT= 7.50000E-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= 335667 TA= 9.35000E-01 CPU TIME= 5.74730E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.9395083333338 %check_save_state: izleft hours = 51.9758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3500000E-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= 9.350000E-01 NSTEP=335667 Hash code: 28024725 ->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 = 5.2960E-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 335667 GFRAME TG2 MOMENTS CHECKSUM: 1.1778794849490D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.0320261111115 %check_save_state: izleft hours = 51.8833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3575000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.64301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.64043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.365000E-01 NSTEP=335669 Hash code: 70144952 ->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 = 5.2470E-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 335669 GFRAME TG2 MOMENTS CHECKSUM: 1.1785445553472D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335671 TA= 9.38000E-01 CPU TIME= 5.72020E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.3206175000005 %check_save_state: izleft hours = 51.5947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP=335671 Hash code: 7909820 ->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 = 5.2600E-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 335671 GFRAME TG2 MOMENTS CHECKSUM: 1.1792096250199D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.91544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.20240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.20297E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5185597222221 %check_save_state: izleft hours = 51.3966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3875000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.395000E-01 NSTEP=335673 Hash code: 63919261 ->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 = 5.3070E-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 335673 GFRAME TG2 MOMENTS CHECKSUM: 1.1794689365811D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.91510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.20237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.20294E-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= 335675 TA= 9.41000E-01 CPU TIME= 5.74700E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.7922277777789 %check_save_state: izleft hours = 51.1230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4100000E-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= 9.410000E-01 NSTEP=335675 Hash code: 12821822 ->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 = 5.2950E-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 335675 GFRAME TG2 MOMENTS CHECKSUM: 1.1795253690864D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.9225011111112 %check_save_state: izleft hours = 50.9927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4175000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.425000E-01 NSTEP=335677 Hash code: 1516097 ->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 = 5.4640E-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 335677 GFRAME TG2 MOMENTS CHECKSUM: 1.1795818015918D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.17469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.58579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.58190E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335678 TA= 9.43250E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 7.50000E-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= 335679 TA= 9.44000E-01 CPU TIME= 5.72920E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.4321583333340 %check_save_state: izleft hours = 50.4833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP=335679 Hash code: 99093909 ->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 = 5.2800E-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 335679 GFRAME TG2 MOMENTS CHECKSUM: 1.1791442821108D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.5192797222221 %check_save_state: izleft hours = 50.3961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4475000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.22555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.22311E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.455000E-01 NSTEP=335681 Hash code: 111456808 ->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 = 5.2630E-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 335681 GFRAME TG2 MOMENTS CHECKSUM: 1.1783774660162D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335681 TA= 9.45500E-01 CPU TIME= 5.74300E-02 SECONDS. DT= 7.50000E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335682 TA= 9.46250E-01 CPU TIME= 5.72440E-02 SECONDS. DT= 7.50000E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335683 TA= 9.47000E-01 CPU TIME= 5.72730E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.9388944444449 %check_save_state: izleft hours = 49.9763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP=335683 Hash code: 7386732 ->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 = 5.2790E-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 335683 GFRAME TG2 MOMENTS CHECKSUM: 1.1774460053442D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.16145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.60023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.59779E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.485000E-01 NSTEP=335685 Hash code: 78340302 ->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 = 5.0500E-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 335685 GFRAME TG2 MOMENTS CHECKSUM: 1.1765145521310D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335686 TA= 9.49250E-01 CPU TIME= 5.73070E-02 SECONDS. DT= 7.50000E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.54744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.95291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.95177E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335687 TA= 9.50000E-01 CPU TIME= 5.72460E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.4821077777783 %check_save_state: izleft hours = 49.4333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP=335687 Hash code: 9421284 ->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 = 5.3300E-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 335687 GFRAME TG2 MOMENTS CHECKSUM: 1.1774601413730D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.5916663888888 %check_save_state: izleft hours = 49.3236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5075000E-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= 9.515000E-01 NSTEP=335689 Hash code: 121215395 ->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 = 5.3000E-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 335689 GFRAME TG2 MOMENTS CHECKSUM: 1.1784057306150D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.23975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.67305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.66821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335691 TA= 9.53000E-01 CPU TIME= 5.84600E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.0336430555558 %check_save_state: izleft hours = 48.8816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5300000E-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= 9.530000E-01 NSTEP=335691 Hash code: 66164212 ->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 = 5.5340E-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 335691 GFRAME TG2 MOMENTS CHECKSUM: 1.1791312532280D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.2648619444449 %check_save_state: izleft hours = 48.6505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5375000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 8.72559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.06912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.06811E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.545000E-01 NSTEP=335693 Hash code: 58433629 ->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 = 5.3370E-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 335693 GFRAME TG2 MOMENTS CHECKSUM: 1.1794166425830D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335694 TA= 9.55250E-01 CPU TIME= 5.76370E-02 SECONDS. DT= 7.50000E-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= 335695 TA= 9.56000E-01 CPU TIME= 5.84910E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.6479694444447 %check_save_state: izleft hours = 48.2675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP=335695 Hash code: 81955163 ->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 = 5.3450E-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 335695 GFRAME TG2 MOMENTS CHECKSUM: 1.1790418540871D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.90332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.19303E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.8379238888888 %check_save_state: izleft hours = 48.0775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5675000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335696 TA= 9.56750E-01 CPU TIME= 5.78240E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.575000E-01 NSTEP=335697 Hash code: 86058233 ->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 = 5.3310E-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 335697 GFRAME TG2 MOMENTS CHECKSUM: 1.1786670683986D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335697 TA= 9.57500E-01 CPU TIME= 5.71740E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.37294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.37122E-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= 335699 TA= 9.59000E-01 CPU TIME= 5.78540E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.1690475000009 %check_save_state: izleft hours = 47.7463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5900000E-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= 9.590000E-01 NSTEP=335699 Hash code: 71881249 ->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 = 5.3170E-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 335699 GFRAME TG2 MOMENTS CHECKSUM: 1.1784231153676D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.5776527777784 %check_save_state: izleft hours = 47.3377777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5975000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335700 TA= 9.59750E-01 CPU TIME= 5.75870E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.605000E-01 NSTEP=335701 Hash code: 44969263 ->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 = 5.2940E-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 335701 GFRAME TG2 MOMENTS CHECKSUM: 1.1784408248442D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.95620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.17339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.17095E-38 RESET TO ZERO %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= 335703 TA= 9.62000E-01 CPU TIME= 5.84470E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.8494761111115 %check_save_state: izleft hours = 47.0658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP=335703 Hash code: 78374242 ->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 = 5.3210E-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 335703 GFRAME TG2 MOMENTS CHECKSUM: 1.1784585343209D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.63420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.635000E-01 NSTEP=335705 Hash code: 84183508 ->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 = 5.0630E-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 335705 GFRAME TG2 MOMENTS CHECKSUM: 1.1787386844452D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335707 TA= 9.65000E-01 CPU TIME= 5.78520E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.2997158333337 %check_save_state: izleft hours = 46.6155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6500000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP=335707 Hash code: 49130002 ->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 = 5.3210E-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 335707 GFRAME TG2 MOMENTS CHECKSUM: 1.1792812683345D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.55464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.97208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.97308E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.5390841666672 %check_save_state: izleft hours = 46.3763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6575000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335708 TA= 9.65750E-01 CPU TIME= 5.76210E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.665000E-01 NSTEP=335709 Hash code: 18192070 ->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 = 5.3060E-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 335709 GFRAME TG2 MOMENTS CHECKSUM: 1.1800862791064D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335709 TA= 9.66500E-01 CPU TIME= 5.75610E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.51578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90219E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335711 TA= 9.68000E-01 CPU TIME= 5.79670E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.9474225000004 %check_save_state: izleft hours = 45.9680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6800000E-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= 9.680000E-01 NSTEP=335711 Hash code: 5927109 ->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 = 5.3060E-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 335711 GFRAME TG2 MOMENTS CHECKSUM: 1.1808912898782D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.0330216666675 %check_save_state: izleft hours = 45.8825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6875000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.695000E-01 NSTEP=335713 Hash code: 42873832 ->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 = 5.2860E-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 335713 GFRAME TG2 MOMENTS CHECKSUM: 1.1801324004187D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.67152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.22583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.22612E-38 RESET TO ZERO %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= 335715 TA= 9.71000E-01 CPU TIME= 5.73380E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.3651741666667 %check_save_state: izleft hours = 45.5502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP=335715 Hash code: 27880798 ->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 = 5.3110E-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 335715 GFRAME TG2 MOMENTS CHECKSUM: 1.1785915496575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.7609338888888 %check_save_state: izleft hours = 45.1544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7175000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335716 TA= 9.71750E-01 CPU TIME= 5.76240E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.30526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.83843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.83757E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.725000E-01 NSTEP=335717 Hash code: 97311447 ->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 = 5.2730E-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 335717 GFRAME TG2 MOMENTS CHECKSUM: 1.1770506765242D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335717 TA= 9.72500E-01 CPU TIME= 5.74030E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335719 TA= 9.74000E-01 CPU TIME= 5.82810E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.1872830555558 %check_save_state: izleft hours = 44.7280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7400000E-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= 9.740000E-01 NSTEP=335719 Hash code: 46817983 ->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 = 5.3630E-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 335719 GFRAME TG2 MOMENTS CHECKSUM: 1.1762777039890D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.92989E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.3426247222224 %check_save_state: izleft hours = 44.5727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7475000E-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= 9.755000E-01 NSTEP=335721 Hash code: 15760325 ->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 = 5.3250E-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 335721 GFRAME TG2 MOMENTS CHECKSUM: 1.1760166895973D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.41977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.92757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.92542E-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= 335723 TA= 9.77000E-01 CPU TIME= 5.76280E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.7104216666671 %check_save_state: izleft hours = 44.2050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP=335723 Hash code: 18990986 ->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 = 5.3000E-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 335723 GFRAME TG2 MOMENTS CHECKSUM: 1.1760116542773D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.7997225000004 %check_save_state: izleft hours = 44.1155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7775000E-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= 9.785000E-01 NSTEP=335725 Hash code: 122551845 ->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 = 5.3120E-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 335725 GFRAME TG2 MOMENTS CHECKSUM: 1.1760066189574D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335725 TA= 9.78500E-01 CPU TIME= 5.73890E-02 SECONDS. DT= 7.50000E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.14393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.56614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.56184E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335726 TA= 9.79250E-01 CPU TIME= 5.76100E-02 SECONDS. DT= 7.50000E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335727 TA= 9.80000E-01 CPU TIME= 5.73280E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.1925050000000 %check_save_state: izleft hours = 43.7227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP=335727 Hash code: 94040992 ->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 = 5.5080E-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 335727 GFRAME TG2 MOMENTS CHECKSUM: 1.1761726283891D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.2959052777783 %check_save_state: izleft hours = 43.6194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8075000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 8.15435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.59822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.59664E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.815000E-01 NSTEP=335729 Hash code: 87707706 ->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 = 5.3340E-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 335729 GFRAME TG2 MOMENTS CHECKSUM: 1.1763386389083D+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= 335731 TA= 9.83000E-01 CPU TIME= 5.76350E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.6094300000009 %check_save_state: izleft hours = 43.3058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP=335731 Hash code: 70179413 ->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 = 5.3320E-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 335731 GFRAME TG2 MOMENTS CHECKSUM: 1.1765648048087D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.20236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.46849E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.7014072222223 %check_save_state: izleft hours = 43.2138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8375000E-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= 9.845000E-01 NSTEP=335733 Hash code: 103685135 ->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 = 5.3460E-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 335733 GFRAME TG2 MOMENTS CHECKSUM: 1.1769112803842D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.16441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.43730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.43716E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335735 TA= 9.86000E-01 CPU TIME= 5.84620E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.9386911111114 %check_save_state: izleft hours = 42.9766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8600000E-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= 9.860000E-01 NSTEP=335735 Hash code: 114497516 ->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 = 5.3410E-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 335735 GFRAME TG2 MOMENTS CHECKSUM: 1.1774382256354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.875000E-01 NSTEP=335737 Hash code: 40485146 ->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 = 5.0670E-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 335737 GFRAME TG2 MOMENTS CHECKSUM: 1.1779651708866D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18984E-38 RESET TO ZERO %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= 335739 TA= 9.89000E-01 CPU TIME= 5.82310E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.1687333333339 %check_save_state: izleft hours = 42.7466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8900000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP=335739 Hash code: 117534411 ->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 = 5.3130E-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 335739 GFRAME TG2 MOMENTS CHECKSUM: 1.1779454361202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.3236550000001 %check_save_state: izleft hours = 42.5916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8975000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335740 TA= 9.89750E-01 CPU TIME= 5.79350E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.24741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.54313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.54313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.905000E-01 NSTEP=335741 Hash code: 113836448 ->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 = 5.2810E-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 335741 GFRAME TG2 MOMENTS CHECKSUM: 1.1768323413186D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335743 TA= 9.92000E-01 CPU TIME= 5.82910E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.7404375000006 %check_save_state: izleft hours = 42.1750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP=335743 Hash code: 11697585 ->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 = 5.3620E-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 335743 GFRAME TG2 MOMENTS CHECKSUM: 1.1757192386966D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.05327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.45997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.45839E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.9232077777783 %check_save_state: izleft hours = 41.9922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9275000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.935000E-01 NSTEP=335745 Hash code: 89524720 ->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 = 5.3640E-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 335745 GFRAME TG2 MOMENTS CHECKSUM: 1.1752048098452D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.10613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.50393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.50234E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335747 TA= 9.95000E-01 CPU TIME= 5.73880E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.4051275000011 %check_save_state: izleft hours = 41.5102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9500000E-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= 9.950000E-01 NSTEP=335747 Hash code: 63409210 ->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 = 5.5000E-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 335747 GFRAME TG2 MOMENTS CHECKSUM: 1.1752890576189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.5226838888898 %check_save_state: izleft hours = 41.3927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9575000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 9.965000E-01 NSTEP=335749 Hash code: 28754169 ->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 = 5.3220E-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 335749 GFRAME TG2 MOMENTS CHECKSUM: 1.1759719848726D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.65709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.19478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.19621E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335750 TA= 9.97250E-01 CPU TIME= 5.76100E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335751 TA= 9.98000E-01 CPU TIME= 5.75520E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.1608319444445 %check_save_state: izleft hours = 40.7544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9800000E-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= 9.980000E-01 NSTEP=335751 Hash code: 32379582 ->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 = 5.3930E-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 335751 GFRAME TG2 MOMENTS CHECKSUM: 1.1766549121263D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.3181402777777 %check_save_state: izleft hours = 40.5972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9875000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.79056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.14093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.14107E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.4268450000004 %check_save_state: izleft hours = 40.4886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9950000E-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= 9.995000E-01 NSTEP=335753 Hash code: 55340525 ->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 = 5.3350E-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 335753 GFRAME TG2 MOMENTS CHECKSUM: 1.1788596182286D+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= 335755 TA= 1.00100E+00 CPU TIME= 5.75660E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.5792850000003 %check_save_state: izleft hours = 40.3361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP=335755 Hash code: 110120492 ->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 = 5.3340E-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 335755 GFRAME TG2 MOMENTS CHECKSUM: 1.1818252137554D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.46351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89730E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.6940694444452 %check_save_state: izleft hours = 40.2213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0017500E+00 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= 1.002500E+00 NSTEP=335757 Hash code: 58205468 ->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 = 5.3170E-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 335757 GFRAME TG2 MOMENTS CHECKSUM: 1.1847908092821D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335758 TA= 1.00325E+00 CPU TIME= 5.74040E-02 SECONDS. DT= 7.50000E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.56974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94727E-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= 335759 TA= 1.00400E+00 CPU TIME= 5.84570E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.2048491666674 %check_save_state: izleft hours = 39.7105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0040000E+00 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= 1.004000E+00 NSTEP=335759 Hash code: 34067795 ->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 = 5.3360E-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 335759 GFRAME TG2 MOMENTS CHECKSUM: 1.1866653373641D+04 --> plasma_hash("gframe"): TA= 1.005500E+00 NSTEP=335761 Hash code: 112421110 ->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 = 5.0990E-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 335761 GFRAME TG2 MOMENTS CHECKSUM: 1.1878124940864D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.89295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.17384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.17255E-38 RESET TO ZERO %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= 335763 TA= 1.00700E+00 CPU TIME= 5.84010E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.7047483333336 %check_save_state: izleft hours = 39.2105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0070000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP=335763 Hash code: 91194376 ->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 = 5.4100E-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 335763 GFRAME TG2 MOMENTS CHECKSUM: 1.1885959607716D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.8173305555565 %check_save_state: izleft hours = 39.0980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0077500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.95293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.47180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.47094E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.008500E+00 NSTEP=335765 Hash code: 26647983 ->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 = 5.3090E-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 335765 GFRAME TG2 MOMENTS CHECKSUM: 1.1893794187425D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335767 TA= 1.01000E+00 CPU TIME= 5.85820E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.1705802777788 %check_save_state: izleft hours = 38.7447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP=335767 Hash code: 47408110 ->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 = 5.3220E-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 335767 GFRAME TG2 MOMENTS CHECKSUM: 1.1874215901150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.86153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63387E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.4644311111119 %check_save_state: izleft hours = 38.4508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0107500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335768 TA= 1.01075E+00 CPU TIME= 5.79100E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.5743227777780 %check_save_state: izleft hours = 38.3411111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0115000E+00 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= 1.011500E+00 NSTEP=335769 Hash code: 8950504 ->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 = 5.3020E-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 335769 GFRAME TG2 MOMENTS CHECKSUM: 1.1854637614875D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.96921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71855E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335771 TA= 1.01300E+00 CPU TIME= 5.72650E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.7415466666666 %check_save_state: izleft hours = 38.1738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0130000E+00 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= 1.013000E+00 NSTEP=335771 Hash code: 4247652 ->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 = 5.3050E-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 335771 GFRAME TG2 MOMENTS CHECKSUM: 1.1834910475612D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.8691919444455 %check_save_state: izleft hours = 38.0461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0137500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.014500E+00 NSTEP=335773 Hash code: 36649091 ->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 = 5.3190E-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 335773 GFRAME TG2 MOMENTS CHECKSUM: 1.1814885630373D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.89182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.70999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.70782E-38 RESET TO ZERO %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= 335775 TA= 1.01600E+00 CPU TIME= 5.75180E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.2634033333338 %check_save_state: izleft hours = 37.6519444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0160000E+00 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= 1.016000E+00 NSTEP=335775 Hash code: 2103426 ->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 = 5.3320E-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 335775 GFRAME TG2 MOMENTS CHECKSUM: 1.1794414238945D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.27998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.19321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.19220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017500E+00 NSTEP=335777 Hash code: 66195822 ->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 = 5.0970E-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 335777 GFRAME TG2 MOMENTS CHECKSUM: 1.1773942970501D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335779 TA= 1.01900E+00 CPU TIME= 5.72890E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.8597558333345 %check_save_state: izleft hours = 37.0555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP=335779 Hash code: 100092901 ->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 = 5.3270E-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 335779 GFRAME TG2 MOMENTS CHECKSUM: 1.1759919596633D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.77486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.74709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.74565E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.0032516666670 %check_save_state: izleft hours = 36.9122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0197500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.020500E+00 NSTEP=335781 Hash code: 61167471 ->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 = 5.3390E-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 335781 GFRAME TG2 MOMENTS CHECKSUM: 1.1758791888937D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.78490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75420E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335783 TA= 1.02200E+00 CPU TIME= 5.73760E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.5824922222232 %check_save_state: izleft hours = 36.3327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0220000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP=335783 Hash code: 107550523 ->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 = 5.3270E-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 335783 GFRAME TG2 MOMENTS CHECKSUM: 1.1757664181240D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.7364608333341 %check_save_state: izleft hours = 36.1788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0227500E+00 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= 1.023500E+00 NSTEP=335785 Hash code: 109833499 ->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 = 5.2960E-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 335785 GFRAME TG2 MOMENTS CHECKSUM: 1.1756527946973D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.05610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73292E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335787 TA= 1.02500E+00 CPU TIME= 5.74410E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.1244391666669 %check_save_state: izleft hours = 35.7908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0250000E+00 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= 1.025000E+00 NSTEP=335787 Hash code: 102083078 ->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 = 5.3140E-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 335787 GFRAME TG2 MOMENTS CHECKSUM: 1.1755383186340D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.3841883333343 %check_save_state: izleft hours = 35.5311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0257500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.31393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.026500E+00 NSTEP=335789 Hash code: 74016994 ->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 = 5.2540E-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 335789 GFRAME TG2 MOMENTS CHECKSUM: 1.1754229899543D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335791 TA= 1.02800E+00 CPU TIME= 5.74770E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.7438805555562 %check_save_state: izleft hours = 35.1713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0280000E+00 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= 1.028000E+00 NSTEP=335791 Hash code: 47521951 ->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 = 5.3360E-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 335791 GFRAME TG2 MOMENTS CHECKSUM: 1.1753076612746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.18269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.86790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86747E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.8542294444455 %check_save_state: izleft hours = 35.0611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0287500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.029500E+00 NSTEP=335793 Hash code: 94056718 ->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 = 5.3360E-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 335793 GFRAME TG2 MOMENTS CHECKSUM: 1.1751923325949D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.20219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.88361E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335795 TA= 1.03100E+00 CPU TIME= 5.75220E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.2504277777780 %check_save_state: izleft hours = 34.6650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP=335795 Hash code: 40179391 ->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 = 5.3270E-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 335795 GFRAME TG2 MOMENTS CHECKSUM: 1.1750770039151D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.4112858333337 %check_save_state: izleft hours = 34.5041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0317500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.032500E+00 NSTEP=335797 Hash code: 8466426 ->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 = 5.3300E-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 335797 GFRAME TG2 MOMENTS CHECKSUM: 1.1749616752354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.70916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.70887E-38 RESET TO ZERO %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 = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335799 TA= 1.03400E+00 CPU TIME= 5.74260E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.9269166666677 %check_save_state: izleft hours = 33.9886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0340000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP=335799 Hash code: 109074865 ->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 = 5.3360E-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 335799 GFRAME TG2 MOMENTS CHECKSUM: 1.1752231267357D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.0982538888893 %check_save_state: izleft hours = 33.8172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0347500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335800 TA= 1.03475E+00 CPU TIME= 5.78390E-02 SECONDS. DT= 7.50000E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.89475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.66039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.65924E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.2724797222227 %check_save_state: izleft hours = 33.6427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0355000E+00 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= 1.035500E+00 NSTEP=335801 Hash code: 78097374 ->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 = 5.3170E-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 335801 GFRAME TG2 MOMENTS CHECKSUM: 1.1757357482546D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335803 TA= 1.03700E+00 CPU TIME= 5.74760E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.5219736111117 %check_save_state: izleft hours = 33.3933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0370000E+00 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= 1.037000E+00 NSTEP=335803 Hash code: 101227777 ->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 = 5.3230E-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 335803 GFRAME TG2 MOMENTS CHECKSUM: 1.1763739588714D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.23851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.95288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.95216E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.6376586111119 %check_save_state: izleft hours = 33.2777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0377500E+00 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= 1.038500E+00 NSTEP=335805 Hash code: 49041862 ->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 = 5.3190E-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 335805 GFRAME TG2 MOMENTS CHECKSUM: 1.1770121776653D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.21456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93224E-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= 335807 TA= 1.04000E+00 CPU TIME= 5.75960E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.9735525000010 %check_save_state: izleft hours = 32.9419444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP=335807 Hash code: 90938625 ->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 = 5.3440E-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 335807 GFRAME TG2 MOMENTS CHECKSUM: 1.1782934560688D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.3261858333340 %check_save_state: izleft hours = 32.5891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0407500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.5603088888893 %check_save_state: izleft hours = 32.3550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0415000E+00 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= 1.041500E+00 NSTEP=335809 Hash code: 52437957 ->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 = 5.3490E-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 335809 GFRAME TG2 MOMENTS CHECKSUM: 1.1795747344722D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.85212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.63170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.63099E-38 RESET TO ZERO %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= 335811 TA= 1.04300E+00 CPU TIME= 5.83800E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.8762847222229 %check_save_state: izleft hours = 32.0391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0430000E+00 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= 1.043000E+00 NSTEP=335811 Hash code: 6590716 ->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 = 5.3870E-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 335811 GFRAME TG2 MOMENTS CHECKSUM: 1.1807622572390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.0284888888900 %check_save_state: izleft hours = 31.8869444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0437500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.28522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044500E+00 NSTEP=335813 Hash code: 66824619 ->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 = 5.3270E-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 335813 GFRAME TG2 MOMENTS CHECKSUM: 1.1817622687324D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335815 TA= 1.04600E+00 CPU TIME= 5.83590E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.3887588888897 %check_save_state: izleft hours = 31.5266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0460000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP=335815 Hash code: 118353670 ->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 = 5.3590E-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 335815 GFRAME TG2 MOMENTS CHECKSUM: 1.1824810374561D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.25062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.46318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30815E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.5390416666664 %check_save_state: izleft hours = 31.3763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0467500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.6512363888892 %check_save_state: izleft hours = 31.2641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0475000E+00 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= 1.047500E+00 NSTEP=335817 Hash code: 78818380 ->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 = 5.9150E-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 335817 GFRAME TG2 MOMENTS CHECKSUM: 1.1831997739447D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.24222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.45047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30101E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335819 TA= 1.04900E+00 CPU TIME= 6.43130E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.0322591666672 %check_save_state: izleft hours = 30.8830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.049000E+00 NSTEP=335819 Hash code: 67787526 ->PRGCHK: bdy curvature ratio at t= 1.0505E+00 seconds is: 4.3031E-02 % MHDEQ: TG1= 1.049000 ; TG2= 1.050500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.049000 TO TG2= 1.050500 @ NSTEP 335819 GFRAME TG2 MOMENTS CHECKSUM: 1.1832424913570D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.1361544444453 %check_save_state: izleft hours = 30.7791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0497500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.050500E+00 NSTEP=335821 Hash code: 117171638 ->PRGCHK: bdy curvature ratio at t= 1.0520E+00 seconds is: 4.3017E-02 % MHDEQ: TG1= 1.050500 ; TG2= 1.052000 ; 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: 4.3017E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050500 TO TG2= 1.052000 @ NSTEP 335821 GFRAME TG2 MOMENTS CHECKSUM: 1.1819332028517D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335821 TA= 1.05050E+00 CPU TIME= 5.75260E-02 SECONDS. DT= 7.50000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.96485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.68723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.98242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.68616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.98242E-38 RESET TO ZERO %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= 335823 TA= 1.05200E+00 CPU TIME= 6.35450E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.5993166666672 %check_save_state: izleft hours = 30.3161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0520000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.052000E+00 NSTEP=335823 Hash code: 116616982 ->PRGCHK: bdy curvature ratio at t= 1.0535E+00 seconds is: 4.3005E-02 % MHDEQ: TG1= 1.052000 ; TG2= 1.053500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0090E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.052000 TO TG2= 1.053500 @ NSTEP 335823 GFRAME TG2 MOMENTS CHECKSUM: 1.1806239143465D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.7786222222226 %check_save_state: izleft hours = 30.1366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0527500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.29626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.64813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64813E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.8990722222220 %check_save_state: izleft hours = 30.0163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0535000E+00 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= 1.053500E+00 NSTEP=335825 Hash code: 63044412 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 4.2997E-02 % MHDEQ: TG1= 1.053500 ; TG2= 1.055000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8750E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.053500 TO TG2= 1.055000 @ NSTEP 335825 GFRAME TG2 MOMENTS CHECKSUM: 1.1795770416350D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335827 TA= 1.05500E+00 CPU TIME= 5.73230E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.0787852777789 %check_save_state: izleft hours = 29.8366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0550000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP=335827 Hash code: 72633423 ->PRGCHK: bdy curvature ratio at t= 1.0565E+00 seconds is: 4.2916E-02 % MHDEQ: TG1= 1.055000 ; TG2= 1.056500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.7985E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.056500 @ NSTEP 335827 GFRAME TG2 MOMENTS CHECKSUM: 1.1787925709538D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.41321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.70718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.70603E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.2015188888900 %check_save_state: izleft hours = 29.7138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0557500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.056500E+00 NSTEP=335829 Hash code: 111918559 ->PRGCHK: bdy curvature ratio at t= 1.0580E+00 seconds is: 4.2798E-02 % MHDEQ: TG1= 1.056500 ; TG2= 1.058000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0370E-03 SECONDS DATA R*BT AT EDGE: 3.8000E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.056500 TO TG2= 1.058000 @ NSTEP 335829 GFRAME TG2 MOMENTS CHECKSUM: 1.1782704885393D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.44534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72209E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335831 TA= 1.05800E+00 CPU TIME= 5.73750E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.4223744444448 %check_save_state: izleft hours = 29.4930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0580000E+00 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= 1.058000E+00 NSTEP=335831 Hash code: 65294018 ->PRGCHK: bdy curvature ratio at t= 1.0595E+00 seconds is: 4.2680E-02 % MHDEQ: TG1= 1.058000 ; TG2= 1.059500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3270E-03 SECONDS DATA R*BT AT EDGE: 3.8021E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.058000 TO TG2= 1.059500 @ NSTEP 335831 GFRAME TG2 MOMENTS CHECKSUM: 1.1777484330438D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.5569219444446 %check_save_state: izleft hours = 29.3583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0587500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.8366180555559 %check_save_state: izleft hours = 29.0788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0595000E+00 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= 1.059500E+00 NSTEP=335833 Hash code: 111738503 ->PRGCHK: bdy curvature ratio at t= 1.0610E+00 seconds is: 4.2725E-02 % MHDEQ: TG1= 1.059500 ; TG2= 1.061000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3290E-03 SECONDS DATA R*BT AT EDGE: 3.8032E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.059500 TO TG2= 1.061000 @ NSTEP 335833 GFRAME TG2 MOMENTS CHECKSUM: 1.1778536152157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.38067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.93400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.93292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.69005E-38 RESET TO ZERO %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= 335835 TA= 1.06100E+00 CPU TIME= 6.50320E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.1241519444443 %check_save_state: izleft hours = 28.7911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0610000E+00 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= 1.061000E+00 NSTEP=335835 Hash code: 106868147 ->PRGCHK: bdy curvature ratio at t= 1.0625E+00 seconds is: 4.2858E-02 % MHDEQ: TG1= 1.061000 ; TG2= 1.062500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9350E-03 SECONDS DATA R*BT AT EDGE: 3.8027E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.061000 TO TG2= 1.062500 @ NSTEP 335835 GFRAME TG2 MOMENTS CHECKSUM: 1.1782724162215D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.21953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.26206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.61034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.26108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.60919E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.062500E+00 NSTEP=335837 Hash code: 44064156 ->PRGCHK: bdy curvature ratio at t= 1.0640E+00 seconds is: 4.2910E-02 % MHDEQ: TG1= 1.062500 ; TG2= 1.064000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0600E-03 SECONDS DATA R*BT AT EDGE: 3.8006E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.062500 TO TG2= 1.064000 @ NSTEP 335837 GFRAME TG2 MOMENTS CHECKSUM: 1.1786912172272D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335839 TA= 1.06400E+00 CPU TIME= 6.66520E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.4479688888896 %check_save_state: izleft hours = 28.4675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0640000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.064000E+00 NSTEP=335839 Hash code: 113822294 ->PRGCHK: bdy curvature ratio at t= 1.0655E+00 seconds is: 4.2941E-02 % MHDEQ: TG1= 1.064000 ; TG2= 1.065500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9870E-03 SECONDS DATA R*BT AT EDGE: 3.7986E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.064000 TO TG2= 1.065500 @ NSTEP 335839 GFRAME TG2 MOMENTS CHECKSUM: 1.1787348537230D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.43672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.61783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.21807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.61689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.21864E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.5553330555554 %check_save_state: izleft hours = 28.3600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0647500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.6906997222222 %check_save_state: izleft hours = 28.2247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0655000E+00 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= 1.065500E+00 NSTEP=335841 Hash code: 75447971 ->PRGCHK: bdy curvature ratio at t= 1.0670E+00 seconds is: 4.3007E-02 % MHDEQ: TG1= 1.065500 ; TG2= 1.067000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9850E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065500 TO TG2= 1.067000 @ NSTEP 335841 GFRAME TG2 MOMENTS CHECKSUM: 1.1785283519212D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.44837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.62981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.22390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.62887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.22447E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335843 TA= 1.06700E+00 CPU TIME= 5.72900E-02 SECONDS. DT= 7.50000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.0110236111118 %check_save_state: izleft hours = 27.9044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0670000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.067000E+00 NSTEP=335843 Hash code: 103666451 ->PRGCHK: bdy curvature ratio at t= 1.0685E+00 seconds is: 4.3090E-02 % MHDEQ: TG1= 1.067000 ; TG2= 1.068500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8710E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.067000 TO TG2= 1.068500 @ NSTEP 335843 GFRAME TG2 MOMENTS CHECKSUM: 1.1781967809705D+04 ?pt_dvs_solver: itmax= 200 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.8230244444444 %check_save_state: izleft hours = 27.0922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0673750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.9764344444452 %check_save_state: izleft hours = 26.9388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0677500E+00 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= 1.068500E+00 NSTEP=335847 Hash code: 42936253 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 4.3174E-02 % MHDEQ: TG1= 1.068500 ; TG2= 1.070000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9840E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.068500 TO TG2= 1.070000 @ NSTEP 335847 GFRAME TG2 MOMENTS CHECKSUM: 1.1778652100197D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.22165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.55240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.11140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.55151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.11025E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335851 TA= 1.07000E+00 CPU TIME= 6.64630E-02 SECONDS. DT= 3.75000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.3888663888888 %check_save_state: izleft hours = 26.5263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0700000E+00 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= 1.070000E+00 NSTEP=335851 Hash code: 13384692 ->PRGCHK: bdy curvature ratio at t= 1.0715E+00 seconds is: 4.3241E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.071500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8680E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.071500 @ NSTEP 335851 GFRAME TG2 MOMENTS CHECKSUM: 1.1769205304126D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.5393194444446 %check_save_state: izleft hours = 26.3761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0703750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.6641850000010 %check_save_state: izleft hours = 26.2511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0707500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.74306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.72334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.37175E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.72250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.37131E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.071500E+00 NSTEP=335855 Hash code: 629576 ->PRGCHK: bdy curvature ratio at t= 1.0730E+00 seconds is: 4.3308E-02 % MHDEQ: TG1= 1.071500 ; TG2= 1.073000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8210E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.071500 TO TG2= 1.073000 @ NSTEP 335855 GFRAME TG2 MOMENTS CHECKSUM: 1.1759758400856D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335858 TA= 1.07262E+00 CPU TIME= 5.75940E-02 SECONDS. DT= 3.75000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.85863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.90817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.42946E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.90738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.42917E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335859 TA= 1.07300E+00 CPU TIME= 5.74460E-02 SECONDS. DT= 3.75000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.5302833333340 %check_save_state: izleft hours = 25.3850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0730000E+00 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= 1.073000E+00 NSTEP=335859 Hash code: 45737319 ->PRGCHK: bdy curvature ratio at t= 1.0745E+00 seconds is: 4.3349E-02 % MHDEQ: TG1= 1.073000 ; TG2= 1.074500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.073000 TO TG2= 1.074500 @ NSTEP 335859 GFRAME TG2 MOMENTS CHECKSUM: 1.1756612958160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.6704047222233 %check_save_state: izleft hours = 25.2450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0733750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.8090222222231 %check_save_state: izleft hours = 25.1063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0737500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.074500E+00 NSTEP=335863 Hash code: 116798957 ->PRGCHK: bdy curvature ratio at t= 1.0760E+00 seconds is: 4.3340E-02 % MHDEQ: TG1= 1.074500 ; TG2= 1.076000 ; 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: 4.3340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.074500 TO TG2= 1.076000 @ NSTEP 335863 GFRAME TG2 MOMENTS CHECKSUM: 1.1766070543812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.73642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.04503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.36893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.04424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.36749E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335867 TA= 1.07600E+00 CPU TIME= 5.84510E-02 SECONDS. DT= 3.75000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.5936766666678 %check_save_state: izleft hours = 24.3216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0760000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.076000E+00 NSTEP=335867 Hash code: 109801229 ->PRGCHK: bdy curvature ratio at t= 1.0775E+00 seconds is: 4.3267E-02 % MHDEQ: TG1= 1.076000 ; TG2= 1.077500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.076000 TO TG2= 1.077500 @ NSTEP 335867 GFRAME TG2 MOMENTS CHECKSUM: 1.1794434474949D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.7714158333342 %check_save_state: izleft hours = 24.1438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0763750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.8876194444447 %check_save_state: izleft hours = 24.0277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0767500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.99737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.95313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.49875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.95243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49861E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.2844533333341 %check_save_state: izleft hours = 23.6308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0771250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.7370683333343 %check_save_state: izleft hours = 23.1783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0775000E+00 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= 1.077500E+00 NSTEP=335871 Hash code: 38853575 ->PRGCHK: bdy curvature ratio at t= 1.0790E+00 seconds is: 4.3212E-02 % MHDEQ: TG1= 1.077500 ; TG2= 1.079000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8040E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.077500 TO TG2= 1.079000 @ NSTEP 335871 GFRAME TG2 MOMENTS CHECKSUM: 1.1822798406086D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.8958597222222 %check_save_state: izleft hours = 23.0194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0778750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335875 TA= 1.07900E+00 CPU TIME= 5.75760E-02 SECONDS. DT= 3.75000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.3896080555560 %check_save_state: izleft hours = 22.5258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0790000E+00 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= 1.079000E+00 NSTEP=335875 Hash code: 44359251 ->PRGCHK: bdy curvature ratio at t= 1.0805E+00 seconds is: 4.3149E-02 % MHDEQ: TG1= 1.079000 ; TG2= 1.080500 ; 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: 4.3149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.079000 TO TG2= 1.080500 @ NSTEP 335875 GFRAME TG2 MOMENTS CHECKSUM: 1.1842292274289D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.20742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.54087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.10382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.54031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.10360E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.5083019444451 %check_save_state: izleft hours = 22.4069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0793750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.6835950000009 %check_save_state: izleft hours = 22.2316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0797500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.8392044444454 %check_save_state: izleft hours = 22.0761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0801250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.0171238888888 %check_save_state: izleft hours = 21.8983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0805000E+00 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= 1.080500E+00 NSTEP=335879 Hash code: 87235375 ->PRGCHK: bdy curvature ratio at t= 1.0820E+00 seconds is: 4.3051E-02 % MHDEQ: TG1= 1.080500 ; TG2= 1.082000 ; 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: 4.3051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080500 TO TG2= 1.082000 @ NSTEP 335879 GFRAME TG2 MOMENTS CHECKSUM: 1.1844046016621D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.1647072222231 %check_save_state: izleft hours = 21.7505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0808750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.17985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.51152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.08982E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335883 TA= 1.08200E+00 CPU TIME= 5.83740E-02 SECONDS. DT= 3.75000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.5446705555560 %check_save_state: izleft hours = 21.3708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0820000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.082000E+00 NSTEP=335883 Hash code: 83259527 ->PRGCHK: bdy curvature ratio at t= 1.0835E+00 seconds is: 4.2967E-02 % MHDEQ: TG1= 1.082000 ; TG2= 1.083500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3780E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.082000 TO TG2= 1.083500 @ NSTEP 335883 GFRAME TG2 MOMENTS CHECKSUM: 1.1845799187948D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.7430683333337 %check_save_state: izleft hours = 21.1722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0823750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. ?pt_dvs_solver: itmax= 200 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.6334594444443 %check_save_state: izleft hours = 20.2819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0825625E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.1529516666665 %check_save_state: izleft hours = 19.7625000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0827500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.3249463888897 %check_save_state: izleft hours = 19.5905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0829375E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.5584591666670 %check_save_state: izleft hours = 19.3569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0831250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.18657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09307E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.7115633333333 %check_save_state: izleft hours = 19.2038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0835000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. --> plasma_hash("gframe"): TA= 1.083500E+00 NSTEP=335890 Hash code: 56100009 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 4.2899E-02 % MHDEQ: TG1= 1.083500 ; TG2= 1.085000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8630E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2899E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.083500 TO TG2= 1.085000 @ NSTEP 335890 GFRAME TG2 MOMENTS CHECKSUM: 1.1847552359275D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.8134041666676 %check_save_state: izleft hours = 19.1019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0836875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.8969019444448 %check_save_state: izleft hours = 19.0186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0838750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.0878225000006 %check_save_state: izleft hours = 18.8275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0840625E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335893 TA= 1.08406E+00 CPU TIME= 6.56600E-02 SECONDS. DT= 1.87500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335895 TA= 1.08444E+00 CPU TIME= 6.64700E-02 SECONDS. DT= 1.87500E-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. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335898 TA= 1.08500E+00 CPU TIME= 5.81530E-02 SECONDS. DT= 1.87500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.7964844444446 %check_save_state: izleft hours = 18.1188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0850000E+00 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= 1.085000E+00 NSTEP=335898 Hash code: 122969962 ->PRGCHK: bdy curvature ratio at t= 1.0865E+00 seconds is: 4.2846E-02 % MHDEQ: TG1= 1.085000 ; TG2= 1.086500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1460E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.086500 @ NSTEP 335898 GFRAME TG2 MOMENTS CHECKSUM: 1.1849305530602D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.9760322222228 %check_save_state: izleft hours = 17.9394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0851875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.00959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.17506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.00472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.17469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.00487E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.1241950000008 %check_save_state: izleft hours = 17.7911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0853750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.4764591666676 %check_save_state: izleft hours = 17.4388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0857500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.7540433333334 %check_save_state: izleft hours = 17.1613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0859375E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.0111811111115 %check_save_state: izleft hours = 16.9041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0861250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.1638225000006 %check_save_state: izleft hours = 16.7516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0865000E+00 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= 1.086500E+00 NSTEP=335906 Hash code: 105872557 ->PRGCHK: bdy curvature ratio at t= 1.0880E+00 seconds is: 4.2617E-02 % MHDEQ: TG1= 1.086500 ; TG2= 1.088000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3080E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.086500 TO TG2= 1.088000 @ NSTEP 335906 GFRAME TG2 MOMENTS CHECKSUM: 1.1851058701929D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.3724830555566 %check_save_state: izleft hours = 16.5427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0866875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.5563344444454 %check_save_state: izleft hours = 16.3591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0868750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335908 TA= 1.08688E+00 CPU TIME= 5.80210E-02 SECONDS. DT= 1.87500E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.7707561111115 %check_save_state: izleft hours = 16.1447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0870625E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.8801658333341 %check_save_state: izleft hours = 16.0352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0872500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.06693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.53368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.17024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53325E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335913 TA= 1.08781E+00 CPU TIME= 6.59120E-02 SECONDS. DT= 1.87499E-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= 335914 TA= 1.08800E+00 CPU TIME= 5.85750E-02 SECONDS. DT= 1.87499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.5559788888895 %check_save_state: izleft hours = 15.3594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0880000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.419E+03 MB. --> plasma_hash("gframe"): TA= 1.088000E+00 NSTEP=335914 Hash code: 103102102 ->PRGCHK: bdy curvature ratio at t= 1.0895E+00 seconds is: 4.2348E-02 % MHDEQ: TG1= 1.088000 ; TG2= 1.089500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7270E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.088000 TO TG2= 1.089500 @ NSTEP 335914 GFRAME TG2 MOMENTS CHECKSUM: 1.1852811873256D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.9518041666665 %check_save_state: izleft hours = 14.9636111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0881875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.1949994444449 %check_save_state: izleft hours = 14.7202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0885625E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.3631358333341 %check_save_state: izleft hours = 14.5522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0887500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335918 TA= 1.08875E+00 CPU TIME= 6.57980E-02 SECONDS. DT= 1.87499E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.4871886111109 %check_save_state: izleft hours = 14.4283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0891250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.30415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.35634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.35597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65200E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.7266758333344 %check_save_state: izleft hours = 14.1886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0895000E+00 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= 1.089500E+00 NSTEP=335922 Hash code: 58540853 ->PRGCHK: bdy curvature ratio at t= 1.0910E+00 seconds is: 4.2410E-02 % MHDEQ: TG1= 1.089500 ; TG2= 1.091000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8120E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.089500 TO TG2= 1.091000 @ NSTEP 335922 GFRAME TG2 MOMENTS CHECKSUM: 1.1855180977770D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335922 TA= 1.08950E+00 CPU TIME= 6.76620E-02 SECONDS. DT= 1.87508E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.9058666666665 %check_save_state: izleft hours = 14.0094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0896875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.0755386111118 %check_save_state: izleft hours = 13.8397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0898750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.2600313888888 %check_save_state: izleft hours = 13.6552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0900625E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.4521597222229 %check_save_state: izleft hours = 13.4630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0902500E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335926 TA= 1.09025E+00 CPU TIME= 5.99700E-02 SECONDS. DT= 1.87508E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.6358366666673 %check_save_state: izleft hours = 13.2794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0904375E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %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= 335930 TA= 1.09100E+00 CPU TIME= 6.47390E-02 SECONDS. DT= 1.87442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.9715300000007 %check_save_state: izleft hours = 12.9438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0910000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.419E+03 MB. --> plasma_hash("gframe"): TA= 1.091000E+00 NSTEP=335930 Hash code: 47688623 ->PRGCHK: bdy curvature ratio at t= 1.0925E+00 seconds is: 4.2635E-02 % MHDEQ: TG1= 1.091000 ; TG2= 1.092500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0130E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.091000 TO TG2= 1.092500 @ NSTEP 335930 GFRAME TG2 MOMENTS CHECKSUM: 1.1857858054016D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.1148411111121 %check_save_state: izleft hours = 12.8005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0913749E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.12283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.16498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.35121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.35067E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.2874641666672 %check_save_state: izleft hours = 12.6277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0915623E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.4274580555557 %check_save_state: izleft hours = 12.4877777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0917498E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335934 TA= 1.09175E+00 CPU TIME= 6.55250E-02 SECONDS. DT= 1.87442E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.6091852777777 %check_save_state: izleft hours = 12.3061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0919372E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.7768386111111 %check_save_state: izleft hours = 12.1386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0921247E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 67.9979527777782 %check_save_state: izleft hours = 11.9175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0923121E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.1633280555566 %check_save_state: izleft hours = 11.7519444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0924995E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335938 TA= 1.09250E+00 CPU TIME= 6.73630E-02 SECONDS. DT= 4.62696E-07 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.092500E+00 NSTEP=335939 Hash code: 98221350 ->PRGCHK: bdy curvature ratio at t= 1.0940E+00 seconds is: 4.2861E-02 % MHDEQ: TG1= 1.092500 ; TG2= 1.094000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1020E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.092500 TO TG2= 1.094000 @ NSTEP 335939 GFRAME TG2 MOMENTS CHECKSUM: 1.1860535140542D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.2781558333331 %check_save_state: izleft hours = 11.6372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0926874E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335940 TA= 1.09269E+00 CPU TIME= 5.77720E-02 SECONDS. DT= 1.87442E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.3645727777789 %check_save_state: izleft hours = 11.5508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0928749E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 68.6286738888889 %check_save_state: izleft hours = 11.2866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0932498E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335944 TA= 1.09344E+00 CPU TIME= 6.42070E-02 SECONDS. DT= 1.87442E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.02525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.62259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.51289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.62225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.51237E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335947 TA= 1.09400E+00 CPU TIME= 6.61800E-02 SECONDS. DT= 4.62696E-07 %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335948 TA= 1.09400E+00 CPU TIME= 5.85470E-02 SECONDS. DT= 4.62696E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.0284855555556 %check_save_state: izleft hours = 10.8869444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940000E+00 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= 1.094000E+00 NSTEP=335948 Hash code: 20485975 ->PRGCHK: bdy curvature ratio at t= 1.0955E+00 seconds is: 4.2898E-02 % MHDEQ: TG1= 1.094000 ; TG2= 1.095500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5490E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.094000 TO TG2= 1.095500 @ NSTEP 335948 GFRAME TG2 MOMENTS CHECKSUM: 1.1861303743790D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.1145219444447 %check_save_state: izleft hours = 10.8008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940075E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.1995338888896 %check_save_state: izleft hours = 10.7158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940155E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.2935933333333 %check_save_state: izleft hours = 10.6216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940211E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.3916224999998 %check_save_state: izleft hours = 10.5238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940259E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.5223166666674 %check_save_state: izleft hours = 10.3930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940316E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.6113991666671 %check_save_state: izleft hours = 10.3038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940349E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.6952475000003 %check_save_state: izleft hours = 10.2200000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940433E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.7798766666665 %check_save_state: izleft hours = 10.1355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940486E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.8812547222224 %check_save_state: izleft hours = 10.0341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940552E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 69.9759002777787 %check_save_state: izleft hours = 9.93944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940591E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.0707202777780 %check_save_state: izleft hours = 9.84472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940661E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.1558586111114 %check_save_state: izleft hours = 9.75944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940705E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.2609969444447 %check_save_state: izleft hours = 9.65444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940780E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.3497547222223 %check_save_state: izleft hours = 9.56555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940828E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.4712966666671 %check_save_state: izleft hours = 9.44416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940876E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.5601488888892 %check_save_state: izleft hours = 9.35527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0940956E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.6994316666664 %check_save_state: izleft hours = 9.21583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941036E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.8411577777788 %check_save_state: izleft hours = 9.07416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941100E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 70.9299383333332 %check_save_state: izleft hours = 8.98555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941116E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.0253944444444 %check_save_state: izleft hours = 8.89000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941164E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.1148555555560 %check_save_state: izleft hours = 8.80055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941212E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.2146755555564 %check_save_state: izleft hours = 8.70083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941260E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.3349230555555 %check_save_state: izleft hours = 8.58055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941308E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.4834927777788 %check_save_state: izleft hours = 8.43194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941355E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.5725072222226 %check_save_state: izleft hours = 8.34277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941403E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.6611411111112 %check_save_state: izleft hours = 8.25416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941467E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.7625150000003 %check_save_state: izleft hours = 8.15277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941531E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 71.8872641666676 %check_save_state: izleft hours = 8.02805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941579E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.0444997222221 %check_save_state: izleft hours = 7.87083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941627E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.1333152777788 %check_save_state: izleft hours = 7.78194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941659E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.2787630555558 %check_save_state: izleft hours = 7.63666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941707E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.3684144444451 %check_save_state: izleft hours = 7.54694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941771E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.4584266666670 %check_save_state: izleft hours = 7.45694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941851E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.5683552777787 %check_save_state: izleft hours = 7.34694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941921E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.7111444444454 %check_save_state: izleft hours = 7.20416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0941956E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.7983502777788 %check_save_state: izleft hours = 7.11694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942009E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 72.9036047222226 %check_save_state: izleft hours = 7.01166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942044E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.0107077777780 %check_save_state: izleft hours = 6.90472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942079E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.1250516666678 %check_save_state: izleft hours = 6.79027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942132E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.2125669444449 %check_save_state: izleft hours = 6.70277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942167E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336121 TA= 1.09423E+00 CPU TIME= 5.79950E-02 SECONDS. DT= 1.75709E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.3239738888897 %check_save_state: izleft hours = 6.59138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942290E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.4091672222225 %check_save_state: izleft hours = 6.50611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942397E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.4955433333334 %check_save_state: izleft hours = 6.41972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942629E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.6074997222227 %check_save_state: izleft hours = 6.30777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942817E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.7000741666670 %check_save_state: izleft hours = 6.21527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942868E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.8224180555558 %check_save_state: izleft hours = 6.09305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942946E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 73.9122733333338 %check_save_state: izleft hours = 6.00305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0942997E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.0130822222227 %check_save_state: izleft hours = 5.90222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943048E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.1670019444455 %check_save_state: izleft hours = 5.74833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943100E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.2987258333337 %check_save_state: izleft hours = 5.61666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943203E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.4832527777780 %check_save_state: izleft hours = 5.43222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943306E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.5757194444454 %check_save_state: izleft hours = 5.33972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943331E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.6816663888890 %check_save_state: izleft hours = 5.23361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943383E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.7768786111114 %check_save_state: izleft hours = 5.13861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943460E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 74.8722327777782 %check_save_state: izleft hours = 5.04305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943486E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.0205366666669 %check_save_state: izleft hours = 4.89472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943563E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.1286286111122 %check_save_state: izleft hours = 4.78666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943640E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.2242005555563 %check_save_state: izleft hours = 4.69111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943717E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.3198338888888 %check_save_state: izleft hours = 4.59555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943820E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.4288913888895 %check_save_state: izleft hours = 4.48638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943872E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.5178191666673 %check_save_state: izleft hours = 4.39750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0943949E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.6231994444447 %check_save_state: izleft hours = 4.29222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.7546713888896 %check_save_state: izleft hours = 4.16083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944103E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.8589719444444 %check_save_state: izleft hours = 4.05638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944155E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 75.9476338888890 %check_save_state: izleft hours = 3.96777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944232E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.0374433333332 %check_save_state: izleft hours = 3.87805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944309E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.1254722222229 %check_save_state: izleft hours = 3.79000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944360E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.2380752777781 %check_save_state: izleft hours = 3.67722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944412E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.3340311111119 %check_save_state: izleft hours = 3.58138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944438E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.4238000000000 %check_save_state: izleft hours = 3.49166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944489E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.5526236111114 %check_save_state: izleft hours = 3.36277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944541E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.6786400000005 %check_save_state: izleft hours = 3.23666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944592E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.8181938888888 %check_save_state: izleft hours = 3.09722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944643E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 76.9940516666675 %check_save_state: izleft hours = 2.92138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944695E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.1503016666666 %check_save_state: izleft hours = 2.76500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944746E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.2534380555562 %check_save_state: izleft hours = 2.66194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944824E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.3993838888887 %check_save_state: izleft hours = 2.51611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.5525474999999 %check_save_state: izleft hours = 2.36277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0944978E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.6402341666672 %check_save_state: izleft hours = 2.27527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945081E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.7568552777784 %check_save_state: izleft hours = 2.15861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945107E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 77.8960572222222 %check_save_state: izleft hours = 2.01944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945209E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.0683569444450 %check_save_state: izleft hours = 1.84694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945287E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %check_save_state: wrote /p/transpgrid/qshare/141133K13_NSTX.time_stop %check_save_state: slurm walltime abort %bad_exit: generic f77 error exit call (errset_mpi status 999) %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 1 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 2 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 3 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 63 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 5 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 51 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 53 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 7 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 21 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 55 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 9 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 23 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 29 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 57 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 10 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 59 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 11 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 33 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 61 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 13 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 35 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 52 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 15 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 37 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 54 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 17 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 39 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 41 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 58 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 18 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 60 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 19 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 43 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 62 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 12 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 47 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 56 cwd: (mpi_share_env) process myid= 16 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 49 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 32 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 4 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 6 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 34 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 8 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 36 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 14 cwd: (mpi_share_env) process myid= 38 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 40 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 42 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 44 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 45 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 46 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 48 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 50 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 20 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 24 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 25 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 26 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 27 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 28 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 30 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 31 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 22 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 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 24 cx tracks 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.672E+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 = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 1216 - 0 (killed) + 3109 (dep) = 4325 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3745E+20 nbi_getprofiles ne*dvol sum (ions): 5.3745E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.697E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 3395 - 0 (killed) + 3097 (dep) = 6492 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3804E+20 nbi_getprofiles ne*dvol sum (ions): 5.3804E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 4818 - 0 (killed) + 3094 (dep) = 7912 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2363 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3684E+20 nbi_getprofiles ne*dvol sum (ions): 5.3684E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5791 - 0 (killed) + 2723 (dep) = 8514 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.359402E+08 1.357533E+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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3704E+20 nbi_getprofiles ne*dvol sum (ions): 5.3704E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 6023 - 0 (killed) + 2589 (dep) = 8612 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4648E+20 nbi_getprofiles ne*dvol sum (ions): 5.4648E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 6125 - 0 (killed) + 2498 (dep) = 8623 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 186 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5676E+20 nbi_getprofiles ne*dvol sum (ions): 5.5676E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 6134 - 0 (killed) + 2420 (dep) = 8554 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6402E+20 nbi_getprofiles ne*dvol sum (ions): 5.6402E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 6138 - 0 (killed) + 2337 (dep) = 8475 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1990 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.287062E+08 2.219133E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6942E+20 nbi_getprofiles ne*dvol sum (ions): 5.6942E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2303 (dep) = 8436 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %orball: in processor 0: orbit # iorb= 925 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7383E+20 nbi_getprofiles ne*dvol sum (ions): 5.7383E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 6105 - 0 (killed) + 2276 (dep) = 8381 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.702587E+08 1.699500E+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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7145E+20 nbi_getprofiles ne*dvol sum (ions): 5.7145E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2246 (dep) = 8294 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 %note: constrained curt @ bdy to: 898929.922045291 a. nbstart... nbi_getprofiles ne*dvol sum (input): 5.6550E+20 nbi_getprofiles ne*dvol sum (ions): 5.6550E+20 %note: constrained curt @ bdy to: 898929.922045291 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5979 - 0 (killed) + 2249 (dep) = 8228 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6739E+20 nbi_getprofiles ne*dvol sum (ions): 5.6739E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5838 - 0 (killed) + 2243 (dep) = 8081 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6912E+20 nbi_getprofiles ne*dvol sum (ions): 5.6912E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5747 - 0 (killed) + 2253 (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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7109E+20 nbi_getprofiles ne*dvol sum (ions): 5.7109E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5751 - 0 (killed) + 2263 (dep) = 8014 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.706E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7425E+20 nbi_getprofiles ne*dvol sum (ions): 5.7425E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5645 - 0 (killed) + 2355 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 819 never inside plasma. %orball: in processor 0: orbit # iorb= 1819 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7516E+20 nbi_getprofiles ne*dvol sum (ions): 5.7516E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.706E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2315 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.126067E+08 2.121672E+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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7326E+20 nbi_getprofiles ne*dvol sum (ions): 5.7326E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5680 - 0 (killed) + 2320 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1030 never inside plasma. %orball: in processor 0: orbit # iorb= 2878 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7456E+20 nbi_getprofiles ne*dvol sum (ions): 5.7456E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5674 - 0 (killed) + 2326 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %cxline - vtor.gt.zvion; vtor,zvion = 1.715653E+08 1.689089E+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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7749E+20 nbi_getprofiles ne*dvol sum (ions): 5.7749E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2296 (dep) = 8048 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 (ions): 5.7545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7545E+20 nbi_getprofiles ne*dvol sum (ions): 5.7545E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5742 - 0 (killed) + 2304 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 480 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7533E+20 nbi_getprofiles ne*dvol sum (ions): 5.7533E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5749 - 0 (killed) + 2298 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2732 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7865E+20 nbi_getprofiles ne*dvol sum (ions): 5.7865E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2300 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.431178E+08 1.421968E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7890E+20 nbi_getprofiles ne*dvol sum (ions): 5.7890E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5732 - 0 (killed) + 2279 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 503 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.265949E+08 1.258076E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.7820E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7820E+20 nbi_getprofiles ne*dvol sum (ions): 5.7820E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5621 - 0 (killed) + 2379 (dep) = 8000 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 (ions): 5.8013E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8013E+20 nbi_getprofiles ne*dvol sum (ions): 5.8013E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5621 - 0 (killed) + 2379 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1643 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.8234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8234E+20 nbi_getprofiles ne*dvol sum (ions): 5.8234E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5618 - 0 (killed) + 2382 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.8300E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8300E+20 nbi_getprofiles ne*dvol sum (ions): 5.8300E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5504 - 0 (killed) + 2496 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.227622E+08 1.214346E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8323E+20 nbi_getprofiles ne*dvol sum (ions): 5.8323E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5591 - 0 (killed) + 2429 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1674 never inside plasma. %orball: in processor 0: orbit # iorb= 2542 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.8345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8345E+20 nbi_getprofiles ne*dvol sum (ions): 5.8345E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2403 (dep) = 8009 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.8381E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8381E+20 nbi_getprofiles ne*dvol sum (ions): 5.8381E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5589 - 0 (killed) + 2418 (dep) = 8007 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8435E+20 nbi_getprofiles ne*dvol sum (ions): 5.8435E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5610 - 0 (killed) + 2421 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.694373E+08 1.682331E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8590E+20 nbi_getprofiles ne*dvol sum (ions): 5.8590E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5612 - 0 (killed) + 2416 (dep) = 8028 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2143 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.340365E+08 1.339876E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9052E+20 nbi_getprofiles ne*dvol sum (ions): 5.9052E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5661 - 0 (killed) + 2413 (dep) = 8074 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2355 (dep) = 8162 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. %orball: in processor 0: orbit # iorb= 488 never inside plasma. %orball: in processor 0: orbit # iorb= 2332 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9670E+20 nbi_getprofiles ne*dvol sum (ions): 5.9670E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5848 - 0 (killed) + 2316 (dep) = 8164 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9679E+20 nbi_getprofiles ne*dvol sum (ions): 5.9679E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5756 - 0 (killed) + 2343 (dep) = 8099 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1565 never inside plasma. %orball: in processor 0: orbit # iorb= 1754 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 (ions): 5.9578E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9578E+20 nbi_getprofiles ne*dvol sum (ions): 5.9578E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5671 - 0 (killed) + 2353 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9637E+20 nbi_getprofiles ne*dvol sum (ions): 5.9637E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5677 - 0 (killed) + 2348 (dep) = 8025 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5706 - 0 (killed) + 2344 (dep) = 8050 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+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 (ions): 5.9398E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9398E+20 nbi_getprofiles ne*dvol sum (ions): 5.9398E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5597 - 0 (killed) + 2403 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 477 never inside plasma. %orball: in processor 0: orbit # iorb= 1720 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.751E+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 (ions): 5.9069E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9069E+20 nbi_getprofiles ne*dvol sum (ions): 5.9069E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5663 - 0 (killed) + 2337 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+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 (ions): 5.8848E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8848E+20 nbi_getprofiles ne*dvol sum (ions): 5.8848E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5618 - 0 (killed) + 2382 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+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 = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5636 - 0 (killed) + 2364 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9106E+20 nbi_getprofiles ne*dvol sum (ions): 5.9106E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.752E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8882E+20 nbi_getprofiles ne*dvol sum (ions): 5.8882E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.752E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2358 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 177 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.752E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8563E+20 nbi_getprofiles ne*dvol sum (ions): 5.8563E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.752E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5729 - 0 (killed) + 2325 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 737 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8242E+20 nbi_getprofiles ne*dvol sum (ions): 5.8242E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf **xjaset: .ge.3 iterations... zfmin,zfcorr= 4820647052992.00 4820647052992.00 zfext1,zfext2= 2.651056957105603E+018 8.571113828122864E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 **xjaset: .ge.3 iterations... zfmin,zfcorr= 4820647052992.00 4820647052992.00 zfext1,zfext2= 2.651056957105603E+018 8.571113828122864E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5720 - 0 (killed) + 2333 (dep) = 8053 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 70 never inside plasma. %orball: in processor 0: orbit # iorb= 1680 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7894E+20 nbi_getprofiles ne*dvol sum (ions): 5.7894E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf **xjaset: .ge.3 iterations... zfmin,zfcorr= 7315860520096.00 7315860520096.00 zfext1,zfext2= 2.631215716659851E+018 8.266646788550054E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 **xjaset: .ge.3 iterations... zfmin,zfcorr= 7315860520096.00 7315860520096.00 zfext1,zfext2= 2.631215716659851E+018 8.266646788550054E+016 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5769 - 0 (killed) + 2312 (dep) = 8081 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+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: 896257.871552286 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: 896257.871552286 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5831 - 0 (killed) + 2274 (dep) = 8105 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 427 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.180519E+08 2.176891E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.718E+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 %note: constrained curt @ bdy to: 892016.401105419 a. nbstart... nbi_getprofiles ne*dvol sum (input): 5.6939E+20 nbi_getprofiles ne*dvol sum (ions): 5.6939E+20 %note: constrained curt @ bdy to: 892016.401105419 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5802 - 0 (killed) + 2271 (dep) = 8073 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 61 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. ==> 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 %note: constrained curt @ bdy to: 888240.165767798 a. nbstart... nbi_getprofiles ne*dvol sum (input): 5.6580E+20 nbi_getprofiles ne*dvol sum (ions): 5.6580E+20 %note: constrained curt @ bdy to: 888240.165767798 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5827 - 0 (killed) + 2234 (dep) = 8061 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6514E+20 nbi_getprofiles ne*dvol sum (ions): 5.6514E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2251 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6724E+20 nbi_getprofiles ne*dvol sum (ions): 5.6724E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5689 - 0 (killed) + 2311 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2930 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5617 - 0 (killed) + 2383 (dep) = 8000 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 5.7703E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7703E+20 nbi_getprofiles ne*dvol sum (ions): 5.7703E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5654 - 0 (killed) + 2346 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 6.300692E+07 6.294526E+07 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8539E+20 nbi_getprofiles ne*dvol sum (ions): 5.8539E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5612 - 0 (killed) + 2388 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.138655E+08 1.138590E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9779E+20 nbi_getprofiles ne*dvol sum (ions): 5.9779E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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... %cxline - vtor.gt.zvion; vtor,zvion = 1.454068E+08 1.441106E+08 %orball: in processor 0: orbit # iorb= 969 never inside plasma. %orball: in processor 0: orbit # iorb= 1715 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0161E+20 nbi_getprofiles ne*dvol sum (ions): 6.0161E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5592 - 0 (killed) + 2408 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0109E+20 nbi_getprofiles ne*dvol sum (ions): 6.0109E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2391 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 965 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0281E+20 nbi_getprofiles ne*dvol sum (ions): 6.0281E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5825 - 0 (killed) + 2331 (dep) = 8156 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 311 never inside plasma. %orball: in processor 0: orbit # iorb= 2135 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0646E+20 nbi_getprofiles ne*dvol sum (ions): 6.0646E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5780 - 0 (killed) + 2335 (dep) = 8115 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0892E+20 nbi_getprofiles ne*dvol sum (ions): 6.0892E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5764 - 0 (killed) + 2303 (dep) = 8067 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.336575E+08 1.328606E+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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0801E+20 nbi_getprofiles ne*dvol sum (ions): 6.0801E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.938E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2291 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1460 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0530E+20 nbi_getprofiles ne*dvol sum (ions): 6.0530E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5748 - 0 (killed) + 2301 (dep) = 8049 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 78 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0215E+20 nbi_getprofiles ne*dvol sum (ions): 6.0215E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5714 - 0 (killed) + 2299 (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 ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0171E+20 nbi_getprofiles ne*dvol sum (ions): 6.0171E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.899E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5705 - 0 (killed) + 2300 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 614 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5689 - 0 (killed) + 2311 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0272E+20 nbi_getprofiles ne*dvol sum (ions): 6.0272E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5649 - 0 (killed) + 2351 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 895 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0216E+20 nbi_getprofiles ne*dvol sum (ions): 6.0216E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2316 (dep) = 8002 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.0586E+20 nbi_getprofiles ne*dvol sum (ions): 6.0586E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5643 - 0 (killed) + 2357 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1023 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 6.1007E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1007E+20 nbi_getprofiles ne*dvol sum (ions): 6.1007E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 6.1535E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1535E+20 nbi_getprofiles ne*dvol sum (ions): 6.1535E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5648 - 0 (killed) + 2361 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 319 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1718E+20 nbi_getprofiles ne*dvol sum (ions): 6.1718E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5690 - 0 (killed) + 2330 (dep) = 8020 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 (ions): 6.1697E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1697E+20 nbi_getprofiles ne*dvol sum (ions): 6.1697E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5656 - 0 (killed) + 2344 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1532E+20 nbi_getprofiles ne*dvol sum (ions): 6.1532E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5618 - 0 (killed) + 2382 (dep) = 8000 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5643 - 0 (killed) + 2357 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1460 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1574E+20 nbi_getprofiles ne*dvol sum (ions): 6.1574E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2335 (dep) = 8087 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 510 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1597E+20 nbi_getprofiles ne*dvol sum (ions): 6.1597E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5769 - 0 (killed) + 2318 (dep) = 8087 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2067 never inside plasma. %orball: in processor 0: orbit # iorb= 2928 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1499E+20 nbi_getprofiles ne*dvol sum (ions): 6.1499E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5745 - 0 (killed) + 2289 (dep) = 8034 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1684E+20 nbi_getprofiles ne*dvol sum (ions): 6.1684E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5601 - 0 (killed) + 2399 (dep) = 8000 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1770E+20 nbi_getprofiles ne*dvol sum (ions): 6.1770E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5734 - 0 (killed) + 2321 (dep) = 8055 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 357 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1609E+20 nbi_getprofiles ne*dvol sum (ions): 6.1609E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5799 - 0 (killed) + 2286 (dep) = 8085 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1523E+20 nbi_getprofiles ne*dvol sum (ions): 6.1523E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5749 - 0 (killed) + 2295 (dep) = 8044 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 (ions): 6.1559E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1559E+20 nbi_getprofiles ne*dvol sum (ions): 6.1559E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2352 (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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1744E+20 nbi_getprofiles ne*dvol sum (ions): 6.1744E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2290 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 6.1831E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1831E+20 nbi_getprofiles ne*dvol sum (ions): 6.1831E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5823 - 0 (killed) + 2278 (dep) = 8101 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.477081E+08 1.469179E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1645E+20 nbi_getprofiles ne*dvol sum (ions): 6.1645E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5862 - 0 (killed) + 2255 (dep) = 8117 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1490E+20 nbi_getprofiles ne*dvol sum (ions): 6.1490E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5847 - 0 (killed) + 2245 (dep) = 8092 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1338E+20 nbi_getprofiles ne*dvol sum (ions): 6.1338E+20 nbstart... 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5877 - 0 (killed) + 2219 (dep) = 8096 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 (input): 6.1647E+20 nbi_getprofiles ne*dvol sum (ions): 6.1647E+20 nbi_getprofiles ne*dvol sum (ions): 6.1647E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5799 - 0 (killed) + 2213 (dep) = 8012 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1932E+20 nbi_getprofiles ne*dvol sum (ions): 6.1932E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5692 - 0 (killed) + 2308 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2182E+20 nbi_getprofiles ne*dvol sum (ions): 6.2182E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5672 - 0 (killed) + 2328 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2401E+20 nbi_getprofiles ne*dvol sum (ions): 6.2401E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5603 - 0 (killed) + 2397 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0663E+00 %orball: in processor 0: orbit # iorb= 1732 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2209E+20 nbi_getprofiles ne*dvol sum (ions): 6.2209E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2376 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2039E+20 nbi_getprofiles ne*dvol sum (ions): 6.2039E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5546 - 0 (killed) + 2454 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1877E+20 nbi_getprofiles ne*dvol sum (ions): 6.1877E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2409 (dep) = 8032 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2840 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1758E+20 nbi_getprofiles ne*dvol sum (ions): 6.1758E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5569 - 0 (killed) + 2431 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 147 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5611 - 0 (killed) + 2420 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1205 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1936E+20 nbi_getprofiles ne*dvol sum (ions): 6.1936E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5674 - 0 (killed) + 2410 (dep) = 8084 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2945 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2081E+20 nbi_getprofiles ne*dvol sum (ions): 6.2081E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5725 - 0 (killed) + 2376 (dep) = 8101 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. %orball: in processor 0: orbit # iorb= 484 never inside plasma. %orball: in processor 0: orbit # iorb= 1614 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2119E+20 nbi_getprofiles ne*dvol sum (ions): 6.2119E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5736 - 0 (killed) + 2364 (dep) = 8100 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2836 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2341E+20 nbi_getprofiles ne*dvol sum (ions): 6.2341E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2370 (dep) = 8076 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2657E+20 nbi_getprofiles ne*dvol sum (ions): 6.2657E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5617 - 0 (killed) + 2383 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2971E+20 nbi_getprofiles ne*dvol sum (ions): 6.2971E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5618 - 0 (killed) + 2387 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 572 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.273544E+08 2.264444E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2381 (dep) = 8015 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1062 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0049E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5576 - 0 (killed) + 2424 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3206E+20 nbi_getprofiles ne*dvol sum (ions): 6.3206E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5568 - 0 (killed) + 2432 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1072 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3092E+20 nbi_getprofiles ne*dvol sum (ions): 6.3092E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.958E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5552 - 0 (killed) + 2448 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.066132E+08 1.065641E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5591 - 0 (killed) + 2423 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 229 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5576 - 0 (killed) + 2435 (dep) = 8011 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.501003E+08 1.496231E+08 %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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2493E+20 nbi_getprofiles ne*dvol sum (ions): 6.2493E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5536 - 0 (killed) + 2464 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0005E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2809E+20 nbi_getprofiles ne*dvol sum (ions): 6.2809E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.927E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5504 - 0 (killed) + 2496 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 564 never inside plasma. %orball: in processor 0: orbit # iorb= 1578 never inside plasma. %orball: in processor 0: orbit # iorb= 2396 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3322E+20 nbi_getprofiles ne*dvol sum (ions): 6.3322E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5563 - 0 (killed) + 2472 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 716 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3573E+20 nbi_getprofiles ne*dvol sum (ions): 6.3573E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.943E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5585 - 0 (killed) + 2460 (dep) = 8045 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3613E+20 nbi_getprofiles ne*dvol sum (ions): 6.3613E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5534 - 0 (killed) + 2482 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 434 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2474 (dep) = 8033 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3080E+20 nbi_getprofiles ne*dvol sum (ions): 6.3080E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5506 - 0 (killed) + 2494 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2981E+20 nbi_getprofiles ne*dvol sum (ions): 6.2981E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5573 - 0 (killed) + 2473 (dep) = 8046 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3078E+20 nbi_getprofiles ne*dvol sum (ions): 6.3078E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2466 (dep) = 8048 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 6.3158E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3158E+20 nbi_getprofiles ne*dvol sum (ions): 6.3158E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2441 (dep) = 8060 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 426 never inside plasma. %orball: in processor 0: orbit # iorb= 1685 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3197E+20 nbi_getprofiles ne*dvol sum (ions): 6.3197E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5616 - 0 (killed) + 2445 (dep) = 8061 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3294E+20 nbi_getprofiles ne*dvol sum (ions): 6.3294E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5633 - 0 (killed) + 2429 (dep) = 8062 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 (ions): 6.3434E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3434E+20 nbi_getprofiles ne*dvol sum (ions): 6.3434E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5573 - 0 (killed) + 2434 (dep) = 8007 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3618E+20 nbi_getprofiles ne*dvol sum (ions): 6.3618E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5504 - 0 (killed) + 2496 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3740E+20 nbi_getprofiles ne*dvol sum (ions): 6.3740E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5525 - 0 (killed) + 2475 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3537E+20 nbi_getprofiles ne*dvol sum (ions): 6.3537E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5438 - 0 (killed) + 2562 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.903E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3310E+20 nbi_getprofiles ne*dvol sum (ions): 6.3310E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5574 - 0 (killed) + 2497 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0027E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3112E+20 nbi_getprofiles ne*dvol sum (ions): 6.3112E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2460 (dep) = 8068 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.911538E+08 2.808284E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3271E+20 nbi_getprofiles ne*dvol sum (ions): 6.3271E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2489 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 267 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3379E+20 nbi_getprofiles ne*dvol sum (ions): 6.3379E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5585 - 0 (killed) + 2469 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2854 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2446 (dep) = 8053 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 587 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0012E+00 %orball: in processor 0: orbit # iorb= 2182 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+00 %orball: in processor 0: orbit # iorb= 2968 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3569E+20 nbi_getprofiles ne*dvol sum (ions): 6.3569E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5570 - 0 (killed) + 2463 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3590E+20 nbi_getprofiles ne*dvol sum (ions): 6.3590E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2436 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 122 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3630E+20 nbi_getprofiles ne*dvol sum (ions): 6.3630E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5508 - 0 (killed) + 2492 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1235 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3786E+20 nbi_getprofiles ne*dvol sum (ions): 6.3786E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5512 - 0 (killed) + 2488 (dep) = 8000 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= 1995 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4163E+20 nbi_getprofiles ne*dvol sum (ions): 6.4163E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2561 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4058E+20 nbi_getprofiles ne*dvol sum (ions): 6.4058E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5606 - 0 (killed) + 2471 (dep) = 8077 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2523 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3718E+20 nbi_getprofiles ne*dvol sum (ions): 6.3718E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5557 - 0 (killed) + 2472 (dep) = 8029 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4131E+20 nbi_getprofiles ne*dvol sum (ions): 6.4131E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5458 - 0 (killed) + 2542 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1149 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.591107E+08 2.566768E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.827239E+08 2.811823E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4395E+20 nbi_getprofiles ne*dvol sum (ions): 6.4395E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5565 - 0 (killed) + 2467 (dep) = 8032 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4352E+20 nbi_getprofiles ne*dvol sum (ions): 6.4352E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5428 - 0 (killed) + 2572 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1807 never inside plasma. %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)= 1.0008E+00 %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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4409E+20 nbi_getprofiles ne*dvol sum (ions): 6.4409E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5535 - 0 (killed) + 2499 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1319 never inside plasma. %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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 (ions): 6.4614E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4614E+20 nbi_getprofiles ne*dvol sum (ions): 6.4614E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5569 - 0 (killed) + 2493 (dep) = 8062 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1509 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5159E+20 nbi_getprofiles ne*dvol sum (ions): 6.5159E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5576 - 0 (killed) + 2479 (dep) = 8055 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.432535E+08 2.385297E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5692E+20 nbi_getprofiles ne*dvol sum (ions): 6.5692E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5597 - 0 (killed) + 2457 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6038E+20 nbi_getprofiles ne*dvol sum (ions): 6.6038E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5474 - 0 (killed) + 2526 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1269 never inside plasma. %orball: in processor 0: orbit # iorb= 2327 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5900E+20 nbi_getprofiles ne*dvol sum (ions): 6.5900E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5499 - 0 (killed) + 2506 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 202 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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5616E+20 nbi_getprofiles ne*dvol sum (ions): 6.5616E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5490 - 0 (killed) + 2511 (dep) = 8001 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5235E+20 nbi_getprofiles ne*dvol sum (ions): 6.5235E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5454 - 0 (killed) + 2546 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0321E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4942E+20 nbi_getprofiles ne*dvol sum (ions): 6.4942E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5433 - 0 (killed) + 2567 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 392 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4841E+20 nbi_getprofiles ne*dvol sum (ions): 6.4841E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5380 - 0 (killed) + 2620 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 40 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5126E+20 nbi_getprofiles ne*dvol sum (ions): 6.5126E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5376 - 0 (killed) + 2624 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5605E+20 nbi_getprofiles ne*dvol sum (ions): 6.5605E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5396 - 0 (killed) + 2604 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6067E+20 nbi_getprofiles ne*dvol sum (ions): 6.6067E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5495 - 0 (killed) + 2576 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1502 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6425E+20 nbi_getprofiles ne*dvol sum (ions): 6.6425E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5506 - 0 (killed) + 2550 (dep) = 8056 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6582E+20 nbi_getprofiles ne*dvol sum (ions): 6.6582E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5476 - 0 (killed) + 2546 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 520 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6568E+20 nbi_getprofiles ne*dvol sum (ions): 6.6568E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5484 - 0 (killed) + 2555 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. %orball: in processor 0: orbit # iorb= 517 never inside plasma. %orball: in processor 0: orbit # iorb= 1013 never inside plasma. %orball: in processor 0: orbit # iorb= 1276 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5490 - 0 (killed) + 2551 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 225 never inside plasma. %orball: in processor 0: orbit # iorb= 636 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 41 ...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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6122E+20 nbi_getprofiles ne*dvol sum (ions): 6.6122E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 found; jdep= 39 ...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, recovery attempt %depall specie #1 -> 5511 - 0 (killed) + 2528 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. %orball: in processor 0: orbit # iorb= 2373 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5804E+20 nbi_getprofiles ne*dvol sum (ions): 6.5804E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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) + 2657 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1030 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0098E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5860E+20 nbi_getprofiles ne*dvol sum (ions): 6.5860E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5359 - 0 (killed) + 2641 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0118E+00 %orball: in processor 0: orbit # iorb= 635 never inside plasma. %orball: in processor 0: orbit # iorb= 2764 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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, recovery attempt %depall specie #1 -> 5390 - 0 (killed) + 2610 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 141 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orball: in processor 0: orbit # iorb= 1048 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0056E+00 %orball: in processor 0: orbit # iorb= 1276 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0079E+00 %orball: in processor 0: orbit # iorb= 2340 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6108E+20 nbi_getprofiles ne*dvol sum (ions): 6.6108E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5384 - 0 (killed) + 2629 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0023E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6392E+20 nbi_getprofiles ne*dvol sum (ions): 6.6392E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5370 - 0 (killed) + 2635 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0229E+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)= 1.0017E+00 %orball: in processor 0: orbit # iorb= 1480 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 %orball: in processor 0: orbit # iorb= 1558 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0124E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 %orball: in processor 0: orbit # iorb= 2121 never inside plasma. %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)= 1.0265E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0061E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5339 - 0 (killed) + 2661 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1119 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5320 - 0 (killed) + 2680 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0108E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0094E+00 %orball: in processor 0: orbit # iorb= 2418 never inside plasma. %orball: in processor 0: orbit # iorb= 2509 never inside plasma. %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)= 1.0017E+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 % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7979E+20 nbi_getprofiles ne*dvol sum (ions): 6.7979E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5277 - 0 (killed) + 2723 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %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)= 1.0124E+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)= 1.0061E+00 %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)= 1.0131E+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)= 1.0065E+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)= 1.0132E+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)= 1.0089E+00 %cxline - vtor.gt.zvion; vtor,zvion = 2.114728E+08 2.090930E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0095E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0067E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8533E+20 nbi_getprofiles ne*dvol sum (ions): 6.8533E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5342 - 0 (killed) + 2685 (dep) = 8027 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0087E+00 %orball: in processor 0: orbit # iorb= 342 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+00 %orball: in processor 0: orbit # iorb= 1273 never inside plasma. %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)= 1.0121E+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)= 1.0107E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0289E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5321 - 0 (killed) + 2693 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.500991E+08 1.483809E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0367E+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)= 1.0097E+00 %orball: in processor 0: orbit # iorb= 274 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+00 %orball: in processor 0: orbit # iorb= 1495 never inside plasma. %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)= 1.0122E+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)= 1.0045E+00 %orball: in processor 0: orbit # iorb= 2685 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8028E+20 nbi_getprofiles ne*dvol sum (ions): 6.8028E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5248 - 0 (killed) + 2752 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0104E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0126E+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)= 1.0126E+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)= 1.0046E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0062E+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)= 1.0026E+00 %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)= 1.0099E+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)= 1.0022E+00 %orball: in processor 0: orbit # iorb= 2680 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0041E+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)= 1.0117E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0074E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5273 - 0 (killed) + 2727 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0025E+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)= 1.0020E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orball: in processor 0: orbit # iorb= 1591 never inside plasma. %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)= 1.0063E+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)= 1.0013E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0086E+00 %orball: in processor 0: orbit # iorb= 1856 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0028E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0096E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0056E+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)= 1.0069E+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)= 1.0064E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+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)= 1.0073E+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)= 1.0249E+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)= 1.0052E+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)= 1.0061E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7088E+20 nbi_getprofiles ne*dvol sum (ions): 6.7088E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5279 - 0 (killed) + 2721 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0143E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0088E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 %orball: in processor 0: orbit # iorb= 636 never inside plasma. %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)= 1.0071E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0259E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0055E+00 %orball: in processor 0: orbit # iorb= 1023 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)= 1.0010E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+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)= 1.0061E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0037E+00 %orball: in processor 0: orbit # iorb= 1958 never inside plasma. %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)= 1.0070E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orball: in processor 0: orbit # iorb= 2323 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0262E+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)= 1.0053E+00 %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)= 1.0012E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0081E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0096E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0225E+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)= 1.0059E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0062E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5482 - 0 (killed) + 2621 (dep) = 8103 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0097E+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)= 1.0055E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0271E+00 %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)= 1.0253E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0088E+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)= 1.0036E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0111E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0064E+00 %orball: in processor 0: orbit # iorb= 1690 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0046E+00 %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)= 1.0057E+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)= 1.0078E+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)= 1.0024E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0234E+00 %orball: in processor 0: orbit # iorb= 2837 never inside plasma. %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)= 1.0148E+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)= 1.0061E+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)= 1.0064E+00 %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)= 1.0115E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6790E+20 nbi_getprofiles ne*dvol sum (ions): 6.6790E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5366 - 0 (killed) + 2672 (dep) = 8038 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0091E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0235E+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)= 1.0071E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0249E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+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)= 1.0024E+00 %orball: in processor 0: orbit # iorb= 2274 never inside plasma. %orball: in processor 0: orbit # iorb= 2306 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0142E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 %orball: in processor 0: orbit # iorb= 2472 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0166E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0038E+00 %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)= 1.0086E+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)= 1.0177E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0217E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0150E+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)= 1.0319E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6794E+20 nbi_getprofiles ne*dvol sum (ions): 6.6794E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5449 - 0 (killed) + 2633 (dep) = 8082 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 581 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0171E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0170E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0068E+00 %orball: in processor 0: orbit # iorb= 1709 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0259E+00 %orball: in processor 0: orbit # iorb= 1944 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0149E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6997E+20 nbi_getprofiles ne*dvol sum (ions): 6.6997E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5391 - 0 (killed) + 2648 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 865 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0025E+00 %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 1915 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7167E+20 nbi_getprofiles ne*dvol sum (ions): 6.7167E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5434 - 0 (killed) + 2628 (dep) = 8062 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5389 - 0 (killed) + 2611 (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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7913E+20 nbi_getprofiles ne*dvol sum (ions): 6.7913E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5336 - 0 (killed) + 2664 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.338980E+08 2.323823E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 %orball: in processor 0: orbit # iorb= 641 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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 (ions): 6.8476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8476E+20 nbi_getprofiles ne*dvol sum (ions): 6.8476E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5370 - 0 (killed) + 2645 (dep) = 8015 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+00 %orball: in processor 0: orbit # iorb= 251 never inside plasma. %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)= 1.0295E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0026E+00 %orball: in processor 0: orbit # iorb= 1941 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0035E+00 %orball: in processor 0: orbit # iorb= 2524 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> 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): 6.8834E+20 nbi_getprofiles ne*dvol sum (ions): 6.8834E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8834E+20 nbi_getprofiles ne*dvol sum (ions): 6.8834E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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, 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 %depall specie #1 -> 5385 - 0 (killed) + 2635 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %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)= 1.0123E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0077E+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)= 1.0095E+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)= 1.0215E+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)= 1.0243E+00 %xjaset-- too many orbit intercepts, recovery attempt %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)= 1.0070E+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)= 1.0018E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0065E+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)= 1.0035E+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)= 1.0082E+00 %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)= 1.0041E+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)= 1.0098E+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)= 1.0037E+00 %orball: in processor 0: orbit # iorb= 1564 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0106E+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)= 1.0344E+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)= 1.0097E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0125E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0329E+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)= 1.0092E+00 %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)= 1.0054E+00 %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)= 1.0059E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0335E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0135E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+00 %orball: in processor 0: orbit # iorb= 2495 never inside plasma. %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)= 1.0135E+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)= 1.0004E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0226E+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)= 1.0045E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0125E+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)= 1.0004E+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)= 1.0080E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0207E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0272E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0053E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0071E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0038E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8722E+20 nbi_getprofiles ne*dvol sum (ions): 6.8722E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8722E+20 nbi_getprofiles ne*dvol sum (ions): 6.8722E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5202 - 0 (killed) + 2798 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0058E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0126E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0104E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0311E+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)= 1.0107E+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 %orball: in processor 0: orbit # iorb= 762 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0143E+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)= 1.0126E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0104E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+00 %orball: in processor 0: orbit # iorb= 1329 never inside plasma. %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)= 1.0012E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0058E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0029E+00 %orball: in processor 0: orbit # iorb= 1693 never inside plasma. %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)= 1.0140E+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)= 1.0043E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0077E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0018E+00 %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)= 1.0092E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0024E+00 %orball: in processor 0: orbit # iorb= 2157 never inside plasma. %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)= 1.0084E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0041E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0119E+00 %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)= 1.0053E+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)= 1.0038E+00 %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0028E+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)= 1.0061E+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)= 1.0028E+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)= 1.0055E+00 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %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)= 1.0081E+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)= 1.0035E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8462E+20 nbi_getprofiles ne*dvol sum (ions): 6.8462E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8462E+20 nbi_getprofiles ne*dvol sum (ions): 6.8462E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5306 - 0 (killed) + 2698 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2061 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8266E+20 nbi_getprofiles ne*dvol sum (ions): 6.8266E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8266E+20 nbi_getprofiles ne*dvol sum (ions): 6.8266E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5410 - 0 (killed) + 2647 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 802 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8144E+20 nbi_getprofiles ne*dvol sum (ions): 6.8144E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8144E+20 nbi_getprofiles ne*dvol sum (ions): 6.8144E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5371 - 0 (killed) + 2683 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orball: in processor 0: orbit # iorb= 1655 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8139E+20 nbi_getprofiles ne*dvol sum (ions): 6.8139E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8139E+20 nbi_getprofiles ne*dvol sum (ions): 6.8139E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5346 - 0 (killed) + 2687 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1655 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8201E+20 nbi_getprofiles ne*dvol sum (ions): 6.8201E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8201E+20 nbi_getprofiles ne*dvol sum (ions): 6.8201E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5386 - 0 (killed) + 2675 (dep) = 8061 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.879688E+08 1.869434E+08 %orball: in processor 0: orbit # iorb= 965 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8289E+20 nbi_getprofiles ne*dvol sum (ions): 6.8289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8289E+20 nbi_getprofiles ne*dvol sum (ions): 6.8289E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5383 - 0 (killed) + 2674 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.785534E+08 1.777690E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8435E+20 nbi_getprofiles ne*dvol sum (ions): 6.8435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8435E+20 nbi_getprofiles ne*dvol sum (ions): 6.8435E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5415 - 0 (killed) + 2627 (dep) = 8042 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8745E+20 nbi_getprofiles ne*dvol sum (ions): 6.8745E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8745E+20 nbi_getprofiles ne*dvol sum (ions): 6.8745E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 %depall specie #1 -> 5347 - 0 (killed) + 2654 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0023E+00 %orball: in processor 0: orbit # iorb= 1269 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9392E+20 nbi_getprofiles ne*dvol sum (ions): 6.9392E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9392E+20 nbi_getprofiles ne*dvol sum (ions): 6.9392E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5380 - 0 (killed) + 2660 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 870 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0082E+00 %orball: in processor 0: orbit # iorb= 1060 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0274E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0064E+00 %orball: in processor 0: orbit # iorb= 2321 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9685E+20 nbi_getprofiles ne*dvol sum (ions): 6.9685E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9685E+20 nbi_getprofiles ne*dvol sum (ions): 6.9685E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5334 - 0 (killed) + 2676 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0264E+00 %orball: in processor 0: orbit # iorb= 1722 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orball: in processor 0: orbit # iorb= 2040 never inside plasma. %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)= 1.0077E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9759E+20 nbi_getprofiles ne*dvol sum (ions): 6.9759E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9759E+20 nbi_getprofiles ne*dvol sum (ions): 6.9759E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5324 - 0 (killed) + 2688 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 %orball: in processor 0: orbit # iorb= 580 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 %orball: in processor 0: orbit # iorb= 1176 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0036E+00 %orball: in processor 0: orbit # iorb= 2046 never inside plasma. %orball: in processor 0: orbit # iorb= 2200 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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9830E+20 nbi_getprofiles ne*dvol sum (ions): 6.9830E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9830E+20 nbi_getprofiles ne*dvol sum (ions): 6.9830E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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, recovery attempt %depall specie #1 -> 5313 - 0 (killed) + 2687 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0113E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9946E+20 nbi_getprofiles ne*dvol sum (ions): 6.9946E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9946E+20 nbi_getprofiles ne*dvol sum (ions): 6.9946E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5243 - 0 (killed) + 2757 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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)= 1.0085E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0127E+00 %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)= 1.0101E+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)= 1.0064E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0327E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0159E+20 nbi_getprofiles ne*dvol sum (ions): 7.0159E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0159E+20 nbi_getprofiles ne*dvol sum (ions): 7.0159E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 -> 5302 - 0 (killed) + 2729 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 638 never inside plasma. %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)= 1.0039E+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)= 1.0029E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0051E+00 %orball: in processor 0: orbit # iorb= 1802 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)= 1.0001E+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)= 1.0014E+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)= 1.0001E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+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)= 1.0033E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ERRSET_MPI call by process myid= 0 ; istat = 999 **** myid= 0 MPI_ABORT CALL **** -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 CREATE FROM 0 with errorcode 999. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F4D8BDB0630 Unknown Unknown Unknown libc-2.17.so 00007F4D8A26F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F4D723AE71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F4D728E89EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F4D72B1C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F4D72F5CCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F4D820524A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F4D8A9890CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F4D8A9DC9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F4D8A9DD8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4D6BDF1BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4D8A99FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F4D8ACC5004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F4D8A192555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FF5B6965630 Unknown Unknown Unknown libc-2.17.so 00007FF5B4E240E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF59CFDA71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF59D5149EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF59D748882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF59DB88CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF5ACC074A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF5B553E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF5B55919AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF5B55928EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF596B70BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF5B5554AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF5B587A004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FF5B4D47555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F6A090EE630 Unknown Unknown Unknown libc-2.17.so 00007F6A075AD0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F69EB65971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F69EBB939EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F69EBDC7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F69F036DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F69FF3904A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F6A07CC70CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F6A07D1A9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F6A07D1B8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F69E9234BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6A07CDDAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F6A08003004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F6A074D0555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F68723CB630 Unknown Unknown Unknown libopen-pal.so.40 00007F686866D4A7 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F6870FA40CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F6870FF7C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F6870FF88EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F6852747BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6870FBAAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F68712E0004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F68707AD555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F9E97C5F630 Unknown Unknown Unknown libc-2.17.so 00007F9E9611E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F9E7A37671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F9E7A8B09EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F9E7AAE4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F9E7AF24CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F9E8DF014A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F9E968380CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F9E9688BC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F9E9688C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9E77F51BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F9E9684EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F9E96B74004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F9E96041555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F9AC5919630 Unknown Unknown Unknown libc-2.17.so 00007F9AC3DD80E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F9AA7CF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F9AAC4FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F9AAC72E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F9AACB6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F9ABBBBB4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F9AC44F20CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F9AC45459AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F9AC45468EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9AA5AD7BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F9AC4508AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F9AC482E004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F9AC3CFB555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F92FB7BA630 Unknown Unknown Unknown libc-2.17.so 00007F92F9C790E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F92E1EDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F92E24169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F92E264A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F92E2A8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F92F1A5C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F92FA3930CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F92FA3E6C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F92FA3E78EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F92DB9B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F92FA3A9AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F92FA6CF004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F92F9B9C555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F11EB6FA630 Unknown Unknown Unknown libc-2.17.so 00007F11E9BB90E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F11D1EDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F11D24169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F11D264A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F11D2A8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F11E199C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F11EA2D30CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F11EA3269AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F11EA3278EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F11CB9B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F11EA2E9AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F11EA60F004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F11E9ADC555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F4762F68630 Unknown Unknown Unknown libc-2.17.so 00007F47614270E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F474964671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F4749B809EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F4749DB4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F474A1F4CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F475920A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F4761B410CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F4761B949AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F4761B958EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4743194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4761B57AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F4761E7D004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F476134A555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FDCAC4D7630 Unknown Unknown Unknown libc-2.17.so 00007FDCAA9960E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FDC8EA0371B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FDC8EF3D9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FDC8F171882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FDC8F5B1CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FDCA27794A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FDCAB0B00CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FDCAB1039AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FDCAB1048EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FDC8C5DEBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FDCAB0C6AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FDCAB3EC004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FDCAA8B9555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F19C29EE630 Unknown Unknown Unknown libc-2.17.so 00007F19C0EAD0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F19A91DE71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F19A97189EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F19A994C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F19A9D8CCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F19B8C904A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F19C15C70CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F19C161A9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F19C161B8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F19A2D87BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F19C15DDAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F19C1903004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F19C0DD0555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FE27B401630 Unknown Unknown Unknown libc-2.17.so 00007FE2798C00E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE261A5F71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE261F999EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE2621CD882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE26260DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE2716A34A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE279FDA0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE27A02D9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE27A02E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE25B59DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE279FF0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE27A316004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FE2797E3555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F4142543630 Unknown Unknown Unknown libc-2.17.so 00007F4140A020E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F4128BD271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F412910C9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F4129340882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F4129780CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F41387E54A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F414111C0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F414116F9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F41411708EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4122747BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4141132AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F4141458004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F4140925555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F97249D8630 Unknown Unknown Unknown libc-2.17.so 00007F9722E970E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F970703D71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F97075779EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F97077AB882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F9707BEBCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F971AC7A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F97235B10CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F97236049AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F97236058EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F9704C18BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F97235C7AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F97238ED004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F9722DBA555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FBB27B9A630 Unknown Unknown Unknown libc-2.17.so 00007FBB260590E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FBB0E37671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FBB0E8B09EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FBB0EAE4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FBB0EF24CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FBB1DE3C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FBB267730CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FBB267C69AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FBB267C78EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FBB07DF1BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FBB26789AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FBB26AAF004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FBB25F7C555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F881F5D8630 Unknown Unknown Unknown libc-2.17.so 00007F881DAA484F Unknown Unknown Unknown libc-2.17.so 00007F881DA970D5 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F8805C9071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F88061CA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F88063FE882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F880683ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F881587A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F881E1B10CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F881E2049AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F881E2058EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F87FF7A2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F881E1C7AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F881E4ED004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F881D9BA555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F3395EC0630 Unknown Unknown Unknown libc-2.17.so 00007F339437F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F337C5C471B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F337CAFE9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F337CD32882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F337D172CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F338C1624A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F3394A990CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F3394AEC9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F3394AED8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F3376099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F3394AAFAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F3394DD5004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F33942A2555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FC4378C4630 Unknown Unknown Unknown libc-2.17.so 00007FC435D830E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FC41DEDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FC41E4169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FC41E64A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FC41EA8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FC42DB664A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FC43649D0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FC4364F0C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FC4364F18EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FC4179B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FC4364B3AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FC4367D9004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FC435CA6555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FC4D0006630 Unknown Unknown Unknown libc-2.17.so 00007FC4CE4C50E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FC4B260271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FC4B2B3C9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FC4B2D70882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FC4B31B0CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FC4C62A84A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FC4CEBDF0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FC4CEC329AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FC4CEC338EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FC4B01DDBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FC4CEBF5AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FC4CEF1B004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FC4CE3E8555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F4444A87630 Unknown Unknown Unknown libc-2.17.so 00007F4442F460E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F442703D71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F44275779EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F44277AB882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F4427BEBCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F443AD294A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F44436600CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F44436B3C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F44436B48EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F4424C18BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F4443676AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F444399C004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F4442E69555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F544BB6F630 Unknown Unknown Unknown libc-2.17.so 00007F544A02E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F543234C71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F54328869EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F5432ABA882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F5432EFACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F5441E114A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F544A7480CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F544A79BC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F544A79C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F542BDF1BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F544A75EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F544AA84004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F5449F51555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F6179EA7630 Unknown Unknown Unknown libc-2.17.so 00007F61783660E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F61605C471B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F6160AFE9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F6160D32882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F6161172CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F61701494A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F6178A800CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F6178AD3C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F6178AD48EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F615A099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6178A96AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F6178DBC004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F6178289555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FA221473630 Unknown Unknown Unknown libuct.so.0.0.0 00007FA2080FAA0A uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA20832E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA20876ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA2177154A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA22004C0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA22009FC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA2200A08EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA2016B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA220062AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA220388004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FA21F855555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FF09FEAE630 Unknown Unknown Unknown libc-2.17.so 00007FF09E36D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FF0823AE71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FF0828E89EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FF082B1C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FF082F5CCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FF0961504A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FF09EA870CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FF09EADAC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FF09EADB8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FF07FF89BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FF09EA9DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FF09EDC3004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FF09E290555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F5B9518C630 Unknown Unknown Unknown libc-2.17.so 00007F5B9364B0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F5B778B271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F5B77DEC9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F5B7C131882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F5B7C571CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F5B8B42E4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F5B93D650CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F5B93DB8C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F5B93DB98EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F5B7548DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F5B93D7BAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F5B940A1004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F5B9356E555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FD32A348630 Unknown Unknown Unknown libc-2.17.so 00007FD3288070E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FD3109CD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FD310F079EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FD31113B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FD31157BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FD3205EA4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FD328F210CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FD328F74C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FD328F758EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FD30A4DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FD328F37AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FD32925D004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FD32872A555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F8E12C30630 Unknown Unknown Unknown libc-2.17.so 00007F8E110EF0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F8DF940E71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F8DF99489EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F8DF9B7C882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F8DF9FBCCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F8E08ED24A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F8E118090CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F8E1185CC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F8E1185D8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F8DF2F8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F8E1181FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F8E11B45004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F8E11012555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FA060BF7630 Unknown Unknown Unknown libc-2.17.so 00007FA05F0B60E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA04324871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA0437829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA0439B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA043DF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA056E994A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA05F7D00CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA05F823C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA05F8248EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA040E23BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA05F7E6AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA05FB0C004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FA05EFD9555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FEAD8E81630 Unknown Unknown Unknown libc-2.17.so 00007FEAD73400E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FEABB45571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FEABB98F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FEABBBC3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FEAC016ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FEACF1234A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FEAD7A5A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FEAD7AADC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FEAD7AAE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FEAB9030BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FEAD7A70AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FEAD7D96004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FEAD7263555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F1E6F171630 Unknown Unknown Unknown libc-2.17.so 00007F1E6D6300E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F1E5584B71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F1E55D859EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F1E55FB9882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F1E563F9CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F1E654134A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F1E6DD4A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F1E6DD9DC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F1E6DD9E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F1E4F398BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F1E6DD60AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F1E6E086004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F1E6D553555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F3F361B5630 Unknown Unknown Unknown libuct.so.0.0.0 00007F3F1CF015F7 uct_mm_iface_prog Unknown Unknown libucp.so.0.0.0 00007F3F1D13A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F3F1D57ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F3F2C4574A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F3F34D8E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F3F34DE1C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F3F34DE28EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F3F164DABA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F3F34DA4AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F3F350CA004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F3F34597555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F1A669A8630 Unknown Unknown Unknown libopen-pal.so.40 00007F1A5CC4A4A2 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F1A655810CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F1A655D4C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F1A655D58EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F1A46D87BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F1A65597AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F1A658BD004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F1A64D8A555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FEB97CC1630 Unknown Unknown Unknown libc-2.17.so 00007FEB961800E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FEB7A37671B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FEB7A8B09EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FEB7AAE4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FEB7AF24CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FEB8DF634A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FEB9689A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FEB968EDC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FEB968EE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FEB77F51BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FEB968B0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FEB96BD6004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FEB960A3555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FD4D758C630 Unknown Unknown Unknown libc-2.17.so 00007FD4D5A4B0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FD4BDC9071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FD4BE1CA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FD4BE3FE882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FD4BE83ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FD4CD82E4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FD4D61650CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FD4D61B8C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FD4D61B98EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FD4B77A2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FD4D617BAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FD4D64A1004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FD4D596E555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F1942CC1630 Unknown Unknown Unknown libc-2.17.so 00007F19411800E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F192943971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F19299739EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F1929BA7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F1929FE7CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F1938F634A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F194189A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F19418EDC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F19418EE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F1922F8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F19418B0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F1941BD6004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F19410A3555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FB8D50B6630 Unknown Unknown Unknown libuct.so.0.0.0 00007FB8B7B8E5EC uct_mm_iface_prog Unknown Unknown libucp.so.0.0.0 00007FB8B7DC7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FB8BC36DCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FB8CB3584A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FB8D3C8F0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FB8D3CE2C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FB8D3CE38EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FB8B5234BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FB8D3CA5AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FB8D3FCB004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FB8D3498555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FBCB4BAE630 Unknown Unknown Unknown libc-2.17.so 00007FBCB306D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FBC9724871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FBC977829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FBC979B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FBC97DF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FBCAAE504A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FBCB37870CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FBCB37DAC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FBCB37DB8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FBC94E23BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FBCB379DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FBCB3AC3004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FBCB2F90555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F682A622630 Unknown Unknown Unknown libc-2.17.so 00007F6828AE10E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F6810DD871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F68113129EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F6811546882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F6811986CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F68208C44A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F68291FB0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F682924EC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F682924F8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F680A968BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F6829211AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F6829537004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F6828A04555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F538DA60630 Unknown Unknown Unknown libuct.so.0.0.0 00007F53746F79C9 uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F537492B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F5374D6BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F5383D024A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F538C6390CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F538C68CC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F538C68D8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F536DC2EBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F538C64FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F538C975004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F538BE42555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F1A6D8CC630 Unknown Unknown Unknown libc-2.17.so 00007F1A6BD8B0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F1A4FCF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F1A544FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F1A5472E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F1A54B6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F1A63B6E4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F1A6C4A50CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F1A6C4F8C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F1A6C4F98EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F1A4DAD7BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F1A6C4BBAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F1A6C7E1004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F1A6BCAE555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FAD35FA8630 Unknown Unknown Unknown libc-2.17.so 00007FAD344670E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FAD1C7C871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FAD1CD029EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FAD1CF36882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FAD1D376CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FAD2C24A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FAD34B810CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FAD34BD4C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FAD34BD58EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FAD162B2BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FAD34B97AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FAD34EBD004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FAD3438A555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F80EADA2630 Unknown Unknown Unknown libc-2.17.so 00007F80E92610E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F80D143971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F80D19739EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F80D1BA7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F80D1FE7CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F80E10444A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F80E997B0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F80E99CEC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F80E99CF8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F80CAF8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F80E9991AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F80E9CB7004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F80E9184555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FB23990F630 Unknown Unknown Unknown libc-2.17.so 00007FB237DCE0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FB21BCF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FB2204FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FB22072E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FB220B6ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FB22FBB14A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FB2384E80CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FB23853BC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FB23853C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FB219AD7BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FB2384FEAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FB238824004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FB237CF1555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F228C592630 Unknown Unknown Unknown libc-2.17.so 00007F228AA510E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F226EC3171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F226F16B9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F226F39F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F226F7DFCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F22828344A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F228B16B0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F228B1BEC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F228B1BF8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F226C80CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F228B181AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F228B4A7004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F228A974555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F1876671630 Unknown Unknown Unknown libc-2.17.so 00007F1874B300E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F185CDD871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F185D3129EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F185D546882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F185D986CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F186C9134A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F187524A0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F187529DC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F187529E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F1856968BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F1875260AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F1875586004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F1874A53555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FC57D190630 Unknown Unknown Unknown libc-2.17.so 00007FC57B64F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FC55F8B271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FC55FDEC9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FC564131882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FC564571CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FC5734324A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FC57BD690CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FC57BDBCC9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FC57BDBD8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FC55D48DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FC57BD7FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FC57C0A5004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FC57B572555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F694549D630 Unknown Unknown Unknown libc-2.17.so 00007F694395C0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F6927ADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F692C0FA9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F692C32E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F692C76ECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F693B73F4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F69440760CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F69440C9C9F ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F69440CA8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F69256B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F694408CAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F69443B2004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F694387F555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FB3224B7630 Unknown Unknown Unknown libc-2.17.so 00007FB3209760E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FB308BD271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FB30910C9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FB309340882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FB309780CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FB3187594A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FB3210900CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FB3210E39AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FB3210E48EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FB302747BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FB3210A6AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FB3213CC004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FB320899555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F712AA16630 Unknown Unknown Unknown libc-2.17.so 00007F7128ED50E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F71111E771B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F71117219EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7111955882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7111D95CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F7120CB84A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F71295EF0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F71296429AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F71296438EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F710AD87BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F7129605AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F712992B004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F7128DF8555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F2C49387630 Unknown Unknown Unknown libc-2.17.so 00007F2C478460E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F2C2BADD71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F2C300FB9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F2C3032F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F2C3076FCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F2C3F6294A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F2C47F600CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F2C47FB39AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F2C47FB48EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F2C296B8BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F2C47F76AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F2C4829C004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F2C47769555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FDA51DD8630 Unknown Unknown Unknown libc-2.17.so 00007FDA502970E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FDA385C471B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FDA38AFE9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FDA38D32882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FDA39172CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FDA4807A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FDA509B10CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FDA50A049AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FDA50A058EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FDA32099BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FDA509C7AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FDA50CED004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FDA501BA555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FDEC5296630 Unknown Unknown Unknown libc-2.17.so 00007FDEC37550E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FDEA78B271B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FDEA7DEC9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FDEAC12B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FDEAC56BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FDEBB5384A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FDEC3E6F0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FDEC3EC29AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FDEC3EC38EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FDEA548DBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FDEC3E85AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FDEC41AB004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FDEC3678555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F23D387A630 Unknown Unknown Unknown libc-2.17.so 00007F23D1D390E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F23B9EDC71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F23BA4169EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F23BA64A882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F23BAA8ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F23C9B1C4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F23D24530CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F23D24A69AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F23D24A78EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F23B39B0BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F23D2469AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F23D278F004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F23D1C5C555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F33EE885630 Unknown Unknown Unknown libc-2.17.so 00007F33ECD440E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F33D4FDA71B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F33D55149EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F33D5748882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F33D5B88CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F33E4B274A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F33ED45E0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F33ED4B19AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F33ED4B28EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F33CEB70BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F33ED474AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F33ED79A004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F33ECC67555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FB84AEE1630 Unknown Unknown Unknown libuct.so.0.0.0 00007FB831B809EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FB831DB4882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FB8321F4CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FB8411834A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FB849ABA0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FB849B0D9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FB849B0E8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FB82B194BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FB849AD0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FB849DF6004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FB8492C3555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F77B0C4F630 Unknown Unknown Unknown libc-2.17.so 00007F77AF10E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F779324871B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F77937829EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F77939B6882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7793DF6CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F77A6EF14A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F77AF8280CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F77AF87B9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F77AF87C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F7790E23BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F77AF83EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F77AFB64004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F77AF031555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FA31825F630 Unknown Unknown Unknown libc-2.17.so 00007FA31671E0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA2FA83071B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA2FAD6A9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA2FAF9E882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA2FB3DECF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA30E5014A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA316E380CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA316E8B9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA316E8C8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA2F840BBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA316E4EAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA317174004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FA316641555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F73199A0630 Unknown Unknown Unknown libc-2.17.so 00007F7317E5F0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F73001C471B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F73006FE9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F7300932882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F7300D72CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F730FC424A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F73185790CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F73185CC9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F73185CD8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F72F9C2EBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F731858FAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F73188B5004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F7317D82555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FA5B6C5E630 Unknown Unknown Unknown libc-2.17.so 00007FA5B511D0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FA59D43971B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FA59D9739EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FA59DBA7882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FA59DFE7CF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FA5ACF004A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FA5B58370CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FA5B588A9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FA5B588B8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FA596F8CBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FA5B584DAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FA5B5B73004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FA5B5040555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007FE62D64B630 Unknown Unknown Unknown libc-2.17.so 00007FE62BB0A0E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007FE60FCF171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007FE6142F79EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007FE61452B882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007FE61496BCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007FE6238ED4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007FE62C2240CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007FE62C2779AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007FE62C2788EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007FE60D8CCBA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007FE62C23AAD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007FE62C560004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007FE62BA2D555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F8390ED4630 Unknown Unknown Unknown libc-2.17.so 00007F838F3930E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F837345571B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F837398F9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F8373BC3882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F837816ACF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F83871764A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F838FAAD0CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F838FB009AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F838FB018EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F8371030BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F838FAC3AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F838FDE9004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F838F2B6555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F554EA68630 Unknown Unknown Unknown libc-2.17.so 00007F554CF270E3 epoll_wait Unknown Unknown libucs.so.0.0.0 00007F553520171B ucs_event_set_wai Unknown Unknown libuct.so.0.0.0 00007F553573B9EF uct_tcp_iface_pro Unknown Unknown libucp.so.0.0.0 00007F553596F882 ucp_worker_progre Unknown Unknown mca_pml_ucx.so 00007F5535DAFCF4 mca_pml_ucx_progr Unknown Unknown libopen-pal.so.40 00007F5544D0A4A4 opal_progress Unknown Unknown libmpi.so.40.20.3 00007F554D6410CF ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F554D6949AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F554D6958EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F552ED87BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F554D657AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F554D97D004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F554CE4A555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown forrtl: error (78): process killed (SIGTERM) Image PC Routine Line Source 141133K13TR.EXE 000000000401EF04 Unknown Unknown Unknown libpthread-2.17.s 00007F0B6FCD1630 Unknown Unknown Unknown libmpi.so.40.20.3 00007F0B6E8AA0D4 ompi_request_defa Unknown Unknown libmpi.so.40.20.3 00007F0B6E8FD9AF ompi_coll_base_bc Unknown Unknown libmpi.so.40.20.3 00007F0B6E8FE8EE ompi_coll_base_bc Unknown Unknown mca_coll_tuned.so 00007F0B4FF51BA6 ompi_coll_tuned_b Unknown Unknown libmpi.so.40.20.3 00007F0B6E8C0AD7 MPI_Bcast Unknown Unknown libmpi_mpifh.so.4 00007F0B6EBE6004 pmpi_bcast Unknown Unknown 141133K13TR.EXE 0000000002ED6F27 trmpi_ears_ 30 trmpi_ears_.f90 141133K13TR.EXE 00000000013703C4 trmpi_listener_ 122 trmpi_listener_.f90 141133K13TR.EXE 000000000136E04F trmpi_init_ 299 trmpi_init_.f90 141133K13TR.EXE 0000000000439A2C MAIN__ 7886 port_.f 141133K13TR.EXE 00000000004399B2 Unknown Unknown Unknown libc-2.17.so 00007F0B6E0B3555 __libc_start_main Unknown Unknown 141133K13TR.EXE 00000000004398B7 Unknown Unknown Unknown ==>runtrx: 141133K13TR.EXE took timeout exit. ==========add RS times to MDSplus ======== ==========(runtrx)====================== ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 03/20/2024 ************************************************************************ mds_conopn: option = 4 1411331113 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1411331113") nid = 1 open 141133K13_nubeam_init.dat add_file: 142 lines - 80 tcl("WRITE") stat = 1 ==========(runtrx)====================== date: Fri Nov 15 20:33:14 EST 2024 ( mccune011.pppl.gov ) ==========>runtrx error exit status: 4 ==>runtrx start: date: Fri Nov 15 20:43:48 EST 2024 ( mccune010.pppl.gov ) argv = 4 iarg = 2 cmd_opt = rs argv = 4 iarg = 3 runtrx: logfile_level = 1 (warn) runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Fri Nov 15 20:43:48 EST 2024 ( mccune010.pppl.gov ) args: 141133K13 rs -log 1 ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Nov 15 20:43:48 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 141133K13 %shell_server_exec: dir0 = /local/tr_anelson/transp_compute/NSTX/141133K13 %shell_server_exec: dirN = /local/tr_anelson/transp_compute/NSTX/141133K13 %shell_server_exec: testfile = 141133K13_21526_test.dat %shell_server_exec: not a parallel file system, did not find mccune019.pppl.gov:/local/tr_anelson/transp_compute/NSTX/141133K13/141133K13_21526_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ***** restarting 141133K13 ***** found 141133K13_rs_save/141133K13RS.DAT ...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/mccune010/tr_anelson/transp_compute/NSTX/141133K13/141133K13TR.EXE 141133K13R ... %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: Fri Nov 15 20:43:54 2024 TRANSP Version: 24.4.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/09/23 >>>> resume <<<< %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 ps_init_tag: Plasma State v3.000 f90 module initialization. %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). --> FTIME = 1.10000000000000 in namelist; --> FTIME = 1.10000000000000 in ../141133K13PH.CDF --> FTIME_OK = 1.08000000000000 in namelist; --> FTIME_OK = 1.08000000000000 in ../141133K13PH.CDF %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_static_box: loading static data %trgdat: NMOM= 16 %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 %tabort_update: no namelist TABORT requests after t= 1.09700000000000 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init READ RESTART RECORD TA = 1.094529 NSTEP = 336244 CPU time = 7.799860E+01 Secs LABORT = 1 TABORT = 1.0000E+34 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 -1.0000E+30 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... arrays allocated in pt_nclass_data_init %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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: SLURM_JOB_ID = 6705677 %check_save_state: QSHARE= /p/transpgrid/qshare *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336245 TA= 1.09453E+00 CPU TIME= 5.95610E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.2103763888904 %check_save_state: izleft hours = 79.8500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945364E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.2964866666680 %check_save_state: izleft hours = 79.7638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945492E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.3936836111125 %check_save_state: izleft hours = 79.6666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945621E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.5551250000012 %check_save_state: izleft hours = 79.5052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945750E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.6679325000014 %check_save_state: izleft hours = 79.3925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945878E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.7645472222225 %check_save_state: izleft hours = 79.2958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0945930E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 78.9647797222233 %check_save_state: izleft hours = 79.0955555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946007E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.0523330555570 %check_save_state: izleft hours = 79.0080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946058E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.1856597222236 %check_save_state: izleft hours = 78.8747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946136E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.3132727777784 %check_save_state: izleft hours = 78.7469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946187E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.4762588888902 %check_save_state: izleft hours = 78.5841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946238E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.6359863888893 %check_save_state: izleft hours = 78.4244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946316E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.7232733333335 %check_save_state: izleft hours = 78.3369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946341E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.8076944444456 %check_save_state: izleft hours = 78.2527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946393E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.8914500000014 %check_save_state: izleft hours = 78.1688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946444E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 79.9778472222233 %check_save_state: izleft hours = 78.0825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946470E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.0613797222227 %check_save_state: izleft hours = 77.9988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946547E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.1649286111115 %check_save_state: izleft hours = 77.8952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946624E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336296 TA= 1.09466E+00 CPU TIME= 6.58540E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.2596086111125 %check_save_state: izleft hours = 77.8008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946702E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.3432297222225 %check_save_state: izleft hours = 77.7172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946779E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.4299302777781 %check_save_state: izleft hours = 77.6302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946882E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.5218138888899 %check_save_state: izleft hours = 77.5386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946933E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.6406438888894 %check_save_state: izleft hours = 77.4197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0946984E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.7453138888891 %check_save_state: izleft hours = 77.3150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947087E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.8673419444453 %check_save_state: izleft hours = 77.1930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947165E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 80.9664358333348 %check_save_state: izleft hours = 77.0938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947242E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.0558427777792 %check_save_state: izleft hours = 77.0044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947396E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.1547841666675 %check_save_state: izleft hours = 76.9055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947473E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.2508997222235 %check_save_state: izleft hours = 76.8094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947550E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.3399922222225 %check_save_state: izleft hours = 76.7202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947653E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.4388125000014 %check_save_state: izleft hours = 76.6213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947731E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336343 TA= 1.09478E+00 CPU TIME= 5.83870E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.5538852777790 %check_save_state: izleft hours = 76.5063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947859E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.6530388888896 %check_save_state: izleft hours = 76.4072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0947936E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.7918552777792 %check_save_state: izleft hours = 76.2686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948014E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.8957758333336 %check_save_state: izleft hours = 76.1644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948065E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 81.9860808333337 %check_save_state: izleft hours = 76.0741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948116E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.0790830555570 %check_save_state: izleft hours = 75.9813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948168E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.1737583333338 %check_save_state: izleft hours = 75.8866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948219E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.2758772222228 %check_save_state: izleft hours = 75.7844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948271E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.3823916666674 %check_save_state: izleft hours = 75.6780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948425E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.5111158333339 %check_save_state: izleft hours = 75.5491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948554E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.5988600000014 %check_save_state: izleft hours = 75.4613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948605E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.7223858333346 %check_save_state: izleft hours = 75.3380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948631E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.8253225000008 %check_save_state: izleft hours = 75.2350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948708E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 82.9346680555568 %check_save_state: izleft hours = 75.1255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0948862E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336386 TA= 1.09489E+00 CPU TIME= 6.38750E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.0377291666668 %check_save_state: izleft hours = 75.0225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949017E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.1219661111127 %check_save_state: izleft hours = 74.9383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949068E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.2600166666675 %check_save_state: izleft hours = 74.8002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949145E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.3474888888891 %check_save_state: izleft hours = 74.7127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949197E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.4313036111125 %check_save_state: izleft hours = 74.6291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949248E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.5210872222228 %check_save_state: izleft hours = 74.5391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949300E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.6077527777788 %check_save_state: izleft hours = 74.4525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949377E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.7467647222225 %check_save_state: izleft hours = 74.3136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949428E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.8456283333344 %check_save_state: izleft hours = 74.2147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949480E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 83.9635369444450 %check_save_state: izleft hours = 74.0966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949557E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.0913933333336 %check_save_state: izleft hours = 73.9688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949660E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.1987386111118 %check_save_state: izleft hours = 73.8616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949737E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.3241486111124 %check_save_state: izleft hours = 73.7361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949917E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336424 TA= 1.09499E+00 CPU TIME= 6.41920E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.4132275000002 %check_save_state: izleft hours = 73.6472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0949969E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.5273055555567 %check_save_state: izleft hours = 73.5330555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950046E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.6446227777783 %check_save_state: izleft hours = 73.4158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950123E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.7379486111113 %check_save_state: izleft hours = 73.3225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950200E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.8217519444456 %check_save_state: izleft hours = 73.2386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950252E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 84.9529177777786 %check_save_state: izleft hours = 73.1075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950329E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.0807566666681 %check_save_state: izleft hours = 72.9794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950406E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.2156844444457 %check_save_state: izleft hours = 72.8447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950483E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.3416758333346 %check_save_state: izleft hours = 72.7186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950535E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.4616097222233 %check_save_state: izleft hours = 72.5986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950638E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.5635852777782 %check_save_state: izleft hours = 72.4966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950740E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336459 TA= 1.09508E+00 CPU TIME= 6.73010E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.6836066666679 %check_save_state: izleft hours = 72.3766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950843E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.7725166666678 %check_save_state: izleft hours = 72.2877777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0950921E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 85.8896797222224 %check_save_state: izleft hours = 72.1705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951023E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.0039852777782 %check_save_state: izleft hours = 72.0563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951152E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.1037150000006 %check_save_state: izleft hours = 71.9566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951255E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.1887761111125 %check_save_state: izleft hours = 71.8716666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951332E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.2936975000007 %check_save_state: izleft hours = 71.7666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951409E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.4079347222232 %check_save_state: izleft hours = 71.6525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951461E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.5058511111124 %check_save_state: izleft hours = 71.5544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951589E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336490 TA= 1.09516E+00 CPU TIME= 6.80990E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.5908250000007 %check_save_state: izleft hours = 71.4694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951667E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.6815450000008 %check_save_state: izleft hours = 71.3788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951744E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.7695525000008 %check_save_state: izleft hours = 71.2908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951847E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.8799863888903 %check_save_state: izleft hours = 71.1802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951924E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 86.9649538888898 %check_save_state: izleft hours = 71.0952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0951975E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.0598705555558 %check_save_state: izleft hours = 71.0005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952052E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.1583955555570 %check_save_state: izleft hours = 70.9019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952181E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.2474869444450 %check_save_state: izleft hours = 70.8127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952233E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.3372163888894 %check_save_state: izleft hours = 70.7230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952284E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336518 TA= 1.09523E+00 CPU TIME= 6.41780E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.4491205555560 %check_save_state: izleft hours = 70.6111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952361E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.5412013888890 %check_save_state: izleft hours = 70.5191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952490E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.6547713888895 %check_save_state: izleft hours = 70.4055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952644E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.7810955555565 %check_save_state: izleft hours = 70.2791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952721E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.8662072222223 %check_save_state: izleft hours = 70.1941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952773E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 87.9574383333343 %check_save_state: izleft hours = 70.1027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952850E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.0826250000009 %check_save_state: izleft hours = 69.9777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0952927E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336543 TA= 1.09530E+00 CPU TIME= 6.38090E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.1973780555568 %check_save_state: izleft hours = 69.8630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953004E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.2920075000011 %check_save_state: izleft hours = 69.7683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953081E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.4001472222235 %check_save_state: izleft hours = 69.6602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953184E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.5210575000006 %check_save_state: izleft hours = 69.5391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953339E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.6253875000011 %check_save_state: izleft hours = 69.4350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953416E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.7745908333341 %check_save_state: izleft hours = 69.2858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953519E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336566 TA= 1.09536E+00 CPU TIME= 6.37700E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 88.9262805555563 %check_save_state: izleft hours = 69.1341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953622E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.0209588888902 %check_save_state: izleft hours = 69.0394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953673E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.1247227777781 %check_save_state: izleft hours = 68.9355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953776E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.2429386111116 %check_save_state: izleft hours = 68.8175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0953982E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336586 TA= 1.09541E+00 CPU TIME= 5.76660E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.3584838888896 %check_save_state: izleft hours = 68.7019444444445 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954136E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.4456219444446 %check_save_state: izleft hours = 68.6147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954213E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.5522200000009 %check_save_state: izleft hours = 68.5080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954291E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.6361197222232 %check_save_state: izleft hours = 68.4241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954342E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.7340994444453 %check_save_state: izleft hours = 68.3261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954445E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.8249861111112 %check_save_state: izleft hours = 68.2352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954522E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336604 TA= 1.09545E+00 CPU TIME= 5.78150E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 89.9347794444448 %check_save_state: izleft hours = 68.1255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954574E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.0250130555560 %check_save_state: izleft hours = 68.0352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954676E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.1471397222235 %check_save_state: izleft hours = 67.9130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954754E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.2501194444453 %check_save_state: izleft hours = 67.8102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954805E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.3628247222236 %check_save_state: izleft hours = 67.6975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0954959E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.245E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336621 TA= 1.09550E+00 CPU TIME= 5.77470E-02 SECONDS. DT= 1.48644E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.095500E+00 NSTEP=336622 Hash code: 117031458 ->PRGCHK: bdy curvature ratio at t= 1.0970E+00 seconds is: 4.2808E-02 % MHDEQ: TG1= 1.095500 ; TG2= 1.097000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6300E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095500 TO TG2= 1.097000 @ NSTEP 336622 GFRAME TG2 MOMENTS CHECKSUM: 1.1860799952049D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.4662905555570 %check_save_state: izleft hours = 67.5941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955051E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.5698241666673 %check_save_state: izleft hours = 67.4905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955154E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.6763536111116 %check_save_state: izleft hours = 67.3838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955257E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.7894205555563 %check_save_state: izleft hours = 67.2708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955386E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.8827625000013 %check_save_state: izleft hours = 67.1775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955463E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 90.9859827777786 %check_save_state: izleft hours = 67.0744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955515E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.0804213888891 %check_save_state: izleft hours = 66.9800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955592E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.2016016666676 %check_save_state: izleft hours = 66.8586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955695E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.2923625000012 %check_save_state: izleft hours = 66.7680555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955772E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.4127708333335 %check_save_state: izleft hours = 66.6475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.5393325000005 %check_save_state: izleft hours = 66.5208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0955926E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.6653244444456 %check_save_state: izleft hours = 66.3950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956003E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.7500486111126 %check_save_state: izleft hours = 66.3102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956183E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.263E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 57= 2.13079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.21918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= 1.57973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= 1.61647E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.8579930555570 %check_save_state: izleft hours = 66.2022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956312E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.279E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 91.9606508333336 %check_save_state: izleft hours = 66.0997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956389E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.0520105555561 %check_save_state: izleft hours = 66.0083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956466E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.1757877777791 %check_save_state: izleft hours = 65.8844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956595E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336686 TA= 1.09566E+00 CPU TIME= 6.64070E-02 SECONDS. DT= 2.57255E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.2610244444450 %check_save_state: izleft hours = 65.7994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956672E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.3687236111123 %check_save_state: izleft hours = 65.6916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956775E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.4736600000015 %check_save_state: izleft hours = 65.5866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956852E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.5750102777788 %check_save_state: izleft hours = 65.4852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0956929E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.6747250000003 %check_save_state: izleft hours = 65.3855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957007E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.8140269444452 %check_save_state: izleft hours = 65.2463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957084E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 92.9215855555567 %check_save_state: izleft hours = 65.1388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957212E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.0617041666678 %check_save_state: izleft hours = 64.9986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957290E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.2023227777790 %check_save_state: izleft hours = 64.8580555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957418E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.2873002777778 %check_save_state: izleft hours = 64.7730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957495E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.3984275000007 %check_save_state: izleft hours = 64.6619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957580E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.5507361111117 %check_save_state: izleft hours = 64.5097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957609E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.6371533333336 %check_save_state: izleft hours = 64.4230555555555 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957722E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.7329533333345 %check_save_state: izleft hours = 64.3275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957835E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.8523122222236 %check_save_state: izleft hours = 64.2080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0957920E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 93.9905066666674 %check_save_state: izleft hours = 64.0697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958090E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.1082902777780 %check_save_state: izleft hours = 63.9519444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958231E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.1962483333336 %check_save_state: izleft hours = 63.8641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958373E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336751 TA= 1.09584E+00 CPU TIME= 6.89170E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.2835388888898 %check_save_state: izleft hours = 63.7766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958486E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.4002402777783 %check_save_state: izleft hours = 63.6600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958571E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.4990752777780 %check_save_state: izleft hours = 63.5613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958627E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.5946972222227 %check_save_state: izleft hours = 63.4655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958769E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.6900472222228 %check_save_state: izleft hours = 63.3702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0958967E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.7832175000003 %check_save_state: izleft hours = 63.2772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959052E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.8842522222226 %check_save_state: izleft hours = 63.1761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959193E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 94.9705736111114 %check_save_state: izleft hours = 63.0897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959335E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.0573108333338 %check_save_state: izleft hours = 63.0030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959391E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.1601952777787 %check_save_state: izleft hours = 62.9002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959448E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.2547388888893 %check_save_state: izleft hours = 62.8055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959533E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.3490150000007 %check_save_state: izleft hours = 62.7113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959618E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.4768858333341 %check_save_state: izleft hours = 62.5833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959759E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.6091086111114 %check_save_state: izleft hours = 62.4511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0959901E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.7169686111120 %check_save_state: izleft hours = 62.3433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960014E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336808 TA= 1.09600E+00 CPU TIME= 5.79150E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.8226425000012 %check_save_state: izleft hours = 62.2375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960071E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336811 TA= 1.09601E+00 CPU TIME= 6.69660E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 95.9119825000007 %check_save_state: izleft hours = 62.1483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960127E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.0131675000007 %check_save_state: izleft hours = 62.0472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960212E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.1251377777785 %check_save_state: izleft hours = 61.9352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960353E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336824 TA= 1.09605E+00 CPU TIME= 6.50150E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.2537444444447 %check_save_state: izleft hours = 61.8066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960580E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.3468458333341 %check_save_state: izleft hours = 61.7136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960721E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.4318855555562 %check_save_state: izleft hours = 61.6283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960863E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.5230969444456 %check_save_state: izleft hours = 61.5372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0960919E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.6516730555563 %check_save_state: izleft hours = 61.4086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961004E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.7775097222234 %check_save_state: izleft hours = 61.2827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961089E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.8667491666670 %check_save_state: izleft hours = 61.1936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961202E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 96.9564219444446 %check_save_state: izleft hours = 61.1038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961316E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.0474125000010 %check_save_state: izleft hours = 61.0130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961485E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.1639791666676 %check_save_state: izleft hours = 60.8963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961627E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.2680641666670 %check_save_state: izleft hours = 60.7922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961712E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.3627202777789 %check_save_state: izleft hours = 60.6975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961797E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.4670013888899 %check_save_state: izleft hours = 60.5933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961882E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.5617180555564 %check_save_state: izleft hours = 60.4986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0961938E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.6565011111115 %check_save_state: izleft hours = 60.4038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962023E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.7694272222229 %check_save_state: izleft hours = 60.2908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962080E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.8706841666681 %check_save_state: izleft hours = 60.1897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962165E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 97.9659458333335 %check_save_state: izleft hours = 60.0944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962278E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.0621836111113 %check_save_state: izleft hours = 59.9980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962363E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.1512036111117 %check_save_state: izleft hours = 59.9091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962476E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.2348169444458 %check_save_state: izleft hours = 59.8255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962532E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.3476644444459 %check_save_state: izleft hours = 59.7127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962589E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336899 TA= 1.09626E+00 CPU TIME= 6.69170E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.4431347222230 %check_save_state: izleft hours = 59.6172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962646E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.5708463888891 %check_save_state: izleft hours = 59.4894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962702E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.6671613888898 %check_save_state: izleft hours = 59.3930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962759E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.7750919444456 %check_save_state: izleft hours = 59.2852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962815E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.8611847222228 %check_save_state: izleft hours = 59.1991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962900E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 98.9989894444457 %check_save_state: izleft hours = 59.0613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0962985E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.0918500000007 %check_save_state: izleft hours = 58.9686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963070E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.1778052777790 %check_save_state: izleft hours = 58.8825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963268E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.2798916666679 %check_save_state: izleft hours = 58.7805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963353E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.3944016666674 %check_save_state: izleft hours = 58.6658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963495E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.4994102777791 %check_save_state: izleft hours = 58.5608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963579E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.6107866666671 %check_save_state: izleft hours = 58.4494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963664E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.7397758333345 %check_save_state: izleft hours = 58.3205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963749E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.8576802777784 %check_save_state: izleft hours = 58.2027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963806E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 99.9473238888891 %check_save_state: izleft hours = 58.1130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963862E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.057169166668 %check_save_state: izleft hours = 58.0030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963919E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.178665555556 %check_save_state: izleft hours = 57.8816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0963976E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.298743055556 %check_save_state: izleft hours = 57.7616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964117E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.408038888889 %check_save_state: izleft hours = 57.6522222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964202E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.520269444445 %check_save_state: izleft hours = 57.5400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964287E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.655089722223 %check_save_state: izleft hours = 57.4052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964400E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.801668888889 %check_save_state: izleft hours = 57.2586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964542E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 100.926118888890 %check_save_state: izleft hours = 57.1341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964655E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.014313611111 %check_save_state: izleft hours = 57.0458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964796E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.104653888890 %check_save_state: izleft hours = 56.9555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0964853E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336983 TA= 1.09650E+00 CPU TIME= 6.42550E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.240190555557 %check_save_state: izleft hours = 56.8202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965079E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.325885555556 %check_save_state: izleft hours = 56.7344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965164E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.460433333335 %check_save_state: izleft hours = 56.6000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965277E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.546665833334 %check_save_state: izleft hours = 56.5136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965419E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.664677500001 %check_save_state: izleft hours = 56.3955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965532E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.781796388889 %check_save_state: izleft hours = 56.2786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965645E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.865734444445 %check_save_state: izleft hours = 56.1947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0965928E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 101.966024722223 %check_save_state: izleft hours = 56.0941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966041E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.070050000001 %check_save_state: izleft hours = 55.9902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966268E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.205978055556 %check_save_state: izleft hours = 55.8544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966381E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.308544444445 %check_save_state: izleft hours = 55.7516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966494E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.404841111112 %check_save_state: izleft hours = 55.6555555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966664E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.490785555556 %check_save_state: izleft hours = 55.5694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966777E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.589771388890 %check_save_state: izleft hours = 55.4705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966919E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.678396666668 %check_save_state: izleft hours = 55.3819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0966975E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.783403888890 %check_save_state: izleft hours = 55.2769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967060E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.897246111112 %check_save_state: izleft hours = 55.1630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967173E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 102.982010000000 %check_save_state: izleft hours = 55.0783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967287E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.086401666668 %check_save_state: izleft hours = 54.9738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967400E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.187868611112 %check_save_state: izleft hours = 54.8725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967598E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337076 TA= 1.09676E+00 CPU TIME= 6.41740E-02 SECONDS. DT= 2.82981E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.297639166667 %check_save_state: izleft hours = 54.7627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967768E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.415144166668 %check_save_state: izleft hours = 54.6452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967909E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.500548888890 %check_save_state: izleft hours = 54.5597222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0967994E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.621873333334 %check_save_state: izleft hours = 54.4383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968079E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.711018055556 %check_save_state: izleft hours = 54.3494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968220E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.816950277779 %check_save_state: izleft hours = 54.2433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968362E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 103.918087500000 %check_save_state: izleft hours = 54.1422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968475E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.074303055556 %check_save_state: izleft hours = 53.9861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968532E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.164284166668 %check_save_state: izleft hours = 53.8961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968645E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.280019166667 %check_save_state: izleft hours = 53.7802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968786E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.369714166668 %check_save_state: izleft hours = 53.6905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0968956E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.456104722222 %check_save_state: izleft hours = 53.6041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969098E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.553598888889 %check_save_state: izleft hours = 53.5066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969239E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.661076666667 %check_save_state: izleft hours = 53.3991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969352E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.778153611112 %check_save_state: izleft hours = 53.2822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969465E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.893061666667 %check_save_state: izleft hours = 53.1672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969579E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 104.985465555556 %check_save_state: izleft hours = 53.0750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0969635E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.275E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 8.000002708286047E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337161 TA= 1.09700E+00 CPU TIME= 6.55940E-02 SECONDS. DT= 2.51641E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.249793333335 %check_save_state: izleft hours = 52.8105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.309E+03 MB. --> plasma_hash("gframe"): TA= 1.097000E+00 NSTEP=337161 Hash code: 69504108 ->PRGCHK: bdy curvature ratio at t= 1.0985E+00 seconds is: 4.2655E-02 % MHDEQ: TG1= 1.097000 ; TG2= 1.098500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8690E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.097000 TO TG2= 1.098500 @ NSTEP 337161 GFRAME TG2 MOMENTS CHECKSUM: 1.1859659962812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.348576666668 %check_save_state: izleft hours = 52.7116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970075E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.438397222223 %check_save_state: izleft hours = 52.6219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970126E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.528241944445 %check_save_state: izleft hours = 52.5322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970176E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.632551666667 %check_save_state: izleft hours = 52.4277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970226E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.722686666667 %check_save_state: izleft hours = 52.3375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970352E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.812358888890 %check_save_state: izleft hours = 52.2477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970453E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 105.904233055556 %check_save_state: izleft hours = 52.1561111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970629E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.024243888890 %check_save_state: izleft hours = 52.0361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970705E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.118988333334 %check_save_state: izleft hours = 51.9413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970755E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.206519166668 %check_save_state: izleft hours = 51.8538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970881E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.299040277779 %check_save_state: izleft hours = 51.7613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970931E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.403251111112 %check_save_state: izleft hours = 51.6572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0970981E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.488163611112 %check_save_state: izleft hours = 51.5722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971007E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.582381944445 %check_save_state: izleft hours = 51.4780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971132E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.681376666667 %check_save_state: izleft hours = 51.3788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971258E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.769796388890 %check_save_state: izleft hours = 51.2905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971359E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337217 TA= 1.09714E+00 CPU TIME= 6.40790E-02 SECONDS. DT= 2.51641E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.862203055557 %check_save_state: izleft hours = 51.1980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971485E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 106.951544444446 %check_save_state: izleft hours = 51.1088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971611E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.049134444446 %check_save_state: izleft hours = 51.0111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971761E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.144095277778 %check_save_state: izleft hours = 50.9163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0971912E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.248555277778 %check_save_state: izleft hours = 50.8116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972063E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.359511666667 %check_save_state: izleft hours = 50.7008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972189E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.482568333334 %check_save_state: izleft hours = 50.5777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972265E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.584331944446 %check_save_state: izleft hours = 50.4761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972340E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.670095555557 %check_save_state: izleft hours = 50.3902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972491E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.758980000001 %check_save_state: izleft hours = 50.3013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972667E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.844443333334 %check_save_state: izleft hours = 50.2158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972743E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 107.943493611112 %check_save_state: izleft hours = 50.1169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972818E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337278 TA= 1.09729E+00 CPU TIME= 6.56990E-02 SECONDS. DT= 2.51641E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.094267500001 %check_save_state: izleft hours = 49.9661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0972995E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.217747500001 %check_save_state: izleft hours = 49.8425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973095E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.350178888890 %check_save_state: izleft hours = 49.7102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973196E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.485528888890 %check_save_state: izleft hours = 49.5747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973297E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.579394444446 %check_save_state: izleft hours = 49.4808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973422E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.677276944445 %check_save_state: izleft hours = 49.3830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973523E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.803993888890 %check_save_state: izleft hours = 49.2563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973749E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.890424166667 %check_save_state: izleft hours = 49.1700000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973825E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 108.974492777778 %check_save_state: izleft hours = 49.0858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0973900E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.125245833335 %check_save_state: izleft hours = 48.9350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974077E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.267761111112 %check_save_state: izleft hours = 48.7925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974278E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.383916388889 %check_save_state: izleft hours = 48.6763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974353E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.469758611112 %check_save_state: izleft hours = 48.5905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974429E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.561080555556 %check_save_state: izleft hours = 48.4991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974504E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.652938055557 %check_save_state: izleft hours = 48.4075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974580E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337346 TA= 1.09747E+00 CPU TIME= 6.42250E-02 SECONDS. DT= 2.51641E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.742652777779 %check_save_state: izleft hours = 48.3177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974731E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.850381944445 %check_save_state: izleft hours = 48.2100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974806E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 109.935655833334 %check_save_state: izleft hours = 48.1247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0974907E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.060645277778 %check_save_state: izleft hours = 47.9997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975108E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.152774166667 %check_save_state: izleft hours = 47.9075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975234E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.268592500001 %check_save_state: izleft hours = 47.7916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975310E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.371957222224 %check_save_state: izleft hours = 47.6883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975410E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.484363611112 %check_save_state: izleft hours = 47.5761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975461E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.608558333335 %check_save_state: izleft hours = 47.4516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975561E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.707054722222 %check_save_state: izleft hours = 47.3533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975662E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.815515277779 %check_save_state: izleft hours = 47.2447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975737E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 110.920228333334 %check_save_state: izleft hours = 47.1400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975788E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.011937222223 %check_save_state: izleft hours = 47.0483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975863E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.113294722223 %check_save_state: izleft hours = 46.9469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0975914E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.221721111112 %check_save_state: izleft hours = 46.8386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976014E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.324317222223 %check_save_state: izleft hours = 46.7361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976115E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.436719722224 %check_save_state: izleft hours = 46.6236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976190E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.40799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 3.08616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.40485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.26754E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.542540833334 %check_save_state: izleft hours = 46.5177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976291E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.376E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.659039166667 %check_save_state: izleft hours = 46.4013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976392E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.772945000001 %check_save_state: izleft hours = 46.2875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976442E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337421 TA= 1.09765E+00 CPU TIME= 6.39680E-02 SECONDS. DT= 2.51641E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 111.885138888890 %check_save_state: izleft hours = 46.1752777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976568E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.030678611112 %check_save_state: izleft hours = 46.0297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976643E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.141978333334 %check_save_state: izleft hours = 45.9183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976719E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.233151666668 %check_save_state: izleft hours = 45.8272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976819E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.345371666668 %check_save_state: izleft hours = 45.7150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976895E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.464124166667 %check_save_state: izleft hours = 45.5961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0976945E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.572156666668 %check_save_state: izleft hours = 45.4880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977021E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.687405833334 %check_save_state: izleft hours = 45.3727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977071E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.812981388890 %check_save_state: izleft hours = 45.2472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977147E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 112.944907777778 %check_save_state: izleft hours = 45.1155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977222E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.030416944445 %check_save_state: izleft hours = 45.0300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977298E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.154926944445 %check_save_state: izleft hours = 44.9055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977373E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.252743888889 %check_save_state: izleft hours = 44.8075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977449E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.356990277778 %check_save_state: izleft hours = 44.7033333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977574E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.454898611111 %check_save_state: izleft hours = 44.6055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977650E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.561668055556 %check_save_state: izleft hours = 44.4986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977725E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.710694444445 %check_save_state: izleft hours = 44.3497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977851E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.807750000000 %check_save_state: izleft hours = 44.2525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977952E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 113.914606388890 %check_save_state: izleft hours = 44.1458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0977977E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.026577222223 %check_save_state: izleft hours = 44.0338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978002E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.135434166668 %check_save_state: izleft hours = 43.9250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978103E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.230676388890 %check_save_state: izleft hours = 43.8297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978183E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.339332500000 %check_save_state: izleft hours = 43.7208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978294E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.428324722223 %check_save_state: izleft hours = 43.6319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978433E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.523540833334 %check_save_state: izleft hours = 43.5366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978488E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.615320277779 %check_save_state: izleft hours = 43.4450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978599E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337501 TA= 1.09786E+00 CPU TIME= 5.81150E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.736084722223 %check_save_state: izleft hours = 43.3241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978682E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.843817777778 %check_save_state: izleft hours = 43.2163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978765E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 114.973146388890 %check_save_state: izleft hours = 43.0872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978820E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.100212500001 %check_save_state: izleft hours = 42.9600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978903E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.222026944446 %check_save_state: izleft hours = 42.8383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0978986E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.323623611112 %check_save_state: izleft hours = 42.7366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979041E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.446456111112 %check_save_state: izleft hours = 42.6138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979152E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.569223055557 %check_save_state: izleft hours = 42.4911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979208E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.681582222223 %check_save_state: izleft hours = 42.3786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979263E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.776118888890 %check_save_state: izleft hours = 42.2841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979318E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.904056111112 %check_save_state: izleft hours = 42.1563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979401E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 115.995652222224 %check_save_state: izleft hours = 42.0647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979484E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.092755555556 %check_save_state: izleft hours = 41.9675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979540E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.205546388889 %check_save_state: izleft hours = 41.8547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979623E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.296151944445 %check_save_state: izleft hours = 41.7641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979678E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.405709166667 %check_save_state: izleft hours = 41.6547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979733E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.516261944445 %check_save_state: izleft hours = 41.5441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979789E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.629665277778 %check_save_state: izleft hours = 41.4305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979844E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.743671388890 %check_save_state: izleft hours = 41.3166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979900E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.838770277779 %check_save_state: izleft hours = 41.2216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0979983E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 116.971322777778 %check_save_state: izleft hours = 41.0888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980093E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.074977500001 %check_save_state: izleft hours = 40.9852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980149E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.179713611112 %check_save_state: izleft hours = 40.8805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980204E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.274983055556 %check_save_state: izleft hours = 40.7852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980315E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.368964444446 %check_save_state: izleft hours = 40.6913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980370E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.511213055556 %check_save_state: izleft hours = 40.5491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980453E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.643958055557 %check_save_state: izleft hours = 40.4163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980509E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.749434444445 %check_save_state: izleft hours = 40.3108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980592E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 117.869345277778 %check_save_state: izleft hours = 40.1911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980675E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.012308055557 %check_save_state: izleft hours = 40.0480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980868E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337583 TA= 1.09809E+00 CPU TIME= 6.76290E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.148577500001 %check_save_state: izleft hours = 39.9116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0980951E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.263470555557 %check_save_state: izleft hours = 39.7969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981007E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.398402777778 %check_save_state: izleft hours = 39.6619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981090E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.496942500000 %check_save_state: izleft hours = 39.5633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981118E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.617108333334 %check_save_state: izleft hours = 39.4433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981173E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.718152777779 %check_save_state: izleft hours = 39.3422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981228E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.829611944445 %check_save_state: izleft hours = 39.2308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981367E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 118.950309444445 %check_save_state: izleft hours = 39.1100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981450E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.036132500001 %check_save_state: izleft hours = 39.0241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981560E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.163318055556 %check_save_state: izleft hours = 38.8969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981726E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.276950000001 %check_save_state: izleft hours = 38.7833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981782E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.377219722223 %check_save_state: izleft hours = 38.6830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981837E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.515667222223 %check_save_state: izleft hours = 38.5447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0981920E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.619771944445 %check_save_state: izleft hours = 38.4405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982031E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.729175277779 %check_save_state: izleft hours = 38.3311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982086E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.814406944446 %check_save_state: izleft hours = 38.2458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982142E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 119.905810555556 %check_save_state: izleft hours = 38.1544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982169E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.007270555556 %check_save_state: izleft hours = 38.0530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982308E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.117845555556 %check_save_state: izleft hours = 37.9425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982363E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.252765555557 %check_save_state: izleft hours = 37.8075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982529E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.368643333334 %check_save_state: izleft hours = 37.6916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982585E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.462749444445 %check_save_state: izleft hours = 37.5975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982640E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.584481666668 %check_save_state: izleft hours = 37.4758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982751E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.746472777778 %check_save_state: izleft hours = 37.3138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982917E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.847719444445 %check_save_state: izleft hours = 37.2125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0982944E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 120.932315833334 %check_save_state: izleft hours = 37.1280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.081296944446 %check_save_state: izleft hours = 36.9791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983166E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.206376666667 %check_save_state: izleft hours = 36.8538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983221E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.316415277778 %check_save_state: izleft hours = 36.7438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983304E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.426090833334 %check_save_state: izleft hours = 36.6341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983360E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337673 TA= 1.09834E+00 CPU TIME= 5.82760E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.516705000000 %check_save_state: izleft hours = 36.5436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983387E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.647750555556 %check_save_state: izleft hours = 36.4125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983443E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.761852500001 %check_save_state: izleft hours = 36.2986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983498E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 121.912976666668 %check_save_state: izleft hours = 36.1475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983609E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.010564166667 %check_save_state: izleft hours = 36.0497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983664E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.126466944446 %check_save_state: izleft hours = 35.9338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983747E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.228408333335 %check_save_state: izleft hours = 35.8319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983803E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.332362777779 %check_save_state: izleft hours = 35.7280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983886E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.485878888890 %check_save_state: izleft hours = 35.5744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0983969E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.614007222223 %check_save_state: izleft hours = 35.4463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984052E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.748318888890 %check_save_state: izleft hours = 35.3119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984135E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.867520555556 %check_save_state: izleft hours = 35.1927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984245E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 122.952006666667 %check_save_state: izleft hours = 35.1083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984301E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.083107777779 %check_save_state: izleft hours = 34.9772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984384E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.167808611111 %check_save_state: izleft hours = 34.8925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984412E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.257142222224 %check_save_state: izleft hours = 34.8030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984578E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.365870000001 %check_save_state: izleft hours = 34.6944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984633E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.463901944445 %check_save_state: izleft hours = 34.5963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984744E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.606558333335 %check_save_state: izleft hours = 34.4538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984827E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.736429166667 %check_save_state: izleft hours = 34.3238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0984993E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.372E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.098500E+00 NSTEP=337733 Hash code: 40521012 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 4.2503E-02 % MHDEQ: TG1= 1.098500 ; TG2= 1.100000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0660E-03 SECONDS DATA R*BT AT EDGE: 3.7980E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.098500 TO TG2= 1.100000 @ NSTEP 337733 GFRAME TG2 MOMENTS CHECKSUM: 1.1858519973575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.878133055556 %check_save_state: izleft hours = 34.1822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985055E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 123.990279722223 %check_save_state: izleft hours = 34.0700000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985111E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.077630000000 %check_save_state: izleft hours = 33.9827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985221E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.163348333333 %check_save_state: izleft hours = 33.8969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985443E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.250496111112 %check_save_state: izleft hours = 33.8097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985526E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.385710000001 %check_save_state: izleft hours = 33.6747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985609E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.492063888890 %check_save_state: izleft hours = 33.5683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985692E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.660173888889 %check_save_state: izleft hours = 33.4002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985830E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.776625833334 %check_save_state: izleft hours = 33.2836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0985941E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.876849444445 %check_save_state: izleft hours = 33.1836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986107E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337773 TA= 1.09861E+00 CPU TIME= 6.09750E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 124.961434444445 %check_save_state: izleft hours = 33.0988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986246E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.054928055556 %check_save_state: izleft hours = 33.0052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986329E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.141765000001 %check_save_state: izleft hours = 32.9186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986495E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.298993055557 %check_save_state: izleft hours = 32.7613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986578E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.424312222223 %check_save_state: izleft hours = 32.6361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986772E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.535806111111 %check_save_state: izleft hours = 32.5244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986855E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.636413888890 %check_save_state: izleft hours = 32.4238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986882E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.725936944445 %check_save_state: izleft hours = 32.3344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0986938E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.820065555557 %check_save_state: izleft hours = 32.2402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987021E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 125.929417222223 %check_save_state: izleft hours = 32.1308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987104E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.069094722222 %check_save_state: izleft hours = 31.9911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987187E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.156286944445 %check_save_state: izleft hours = 31.9041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987242E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.248597500000 %check_save_state: izleft hours = 31.8116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987353E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.343452500001 %check_save_state: izleft hours = 31.7169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987408E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.428664722222 %check_save_state: izleft hours = 31.6316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987491E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.514983055557 %check_save_state: izleft hours = 31.5452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987574E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.603160277778 %check_save_state: izleft hours = 31.4572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987685E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.695670555556 %check_save_state: izleft hours = 31.3647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987823E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.788329722223 %check_save_state: izleft hours = 31.2719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987879E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.895777777778 %check_save_state: izleft hours = 31.1644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0987962E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 126.998219444445 %check_save_state: izleft hours = 31.0622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988045E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.086233055556 %check_save_state: izleft hours = 30.9741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988183E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.198504722223 %check_save_state: izleft hours = 30.8619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988266E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.313635000001 %check_save_state: izleft hours = 30.7466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988349E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.422039166668 %check_save_state: izleft hours = 30.6383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988488E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.528844444445 %check_save_state: izleft hours = 30.5313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988571E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.633066388890 %check_save_state: izleft hours = 30.4272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988709E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.723631388889 %check_save_state: izleft hours = 30.3366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988792E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.830956111111 %check_save_state: izleft hours = 30.2294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 127.977668888890 %check_save_state: izleft hours = 30.0825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0988958E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.113005000001 %check_save_state: izleft hours = 29.9472222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989014E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337882 TA= 1.09891E+00 CPU TIME= 6.42630E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.209632500001 %check_save_state: izleft hours = 29.8505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989207E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.326848611112 %check_save_state: izleft hours = 29.7333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989401E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.420588333334 %check_save_state: izleft hours = 29.6397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989457E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.528551388890 %check_save_state: izleft hours = 29.5316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989540E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.642830277778 %check_save_state: izleft hours = 29.4175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989595E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.764407500001 %check_save_state: izleft hours = 29.2958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989650E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.878529166668 %check_save_state: izleft hours = 29.1816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989761E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 128.980819166667 %check_save_state: izleft hours = 29.0794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989816E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.103716944446 %check_save_state: izleft hours = 28.9566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989899E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.221383333334 %check_save_state: izleft hours = 28.8388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0989955E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.322232500001 %check_save_state: izleft hours = 28.7380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990066E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.411962500000 %check_save_state: izleft hours = 28.6483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990121E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.504606111112 %check_save_state: izleft hours = 28.5558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990204E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.603218333334 %check_save_state: izleft hours = 28.4572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990287E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.731714166667 %check_save_state: izleft hours = 28.3286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990425E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.816468333335 %check_save_state: izleft hours = 28.2438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990481E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 129.911207500001 %check_save_state: izleft hours = 28.1491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990591E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.032651388890 %check_save_state: izleft hours = 28.0277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990675E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.145952500000 %check_save_state: izleft hours = 27.9144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990785E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.248187222222 %check_save_state: izleft hours = 27.8122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0990924E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.332079722224 %check_save_state: izleft hours = 27.7283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991007E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.459840277779 %check_save_state: izleft hours = 27.6005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991173E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.549783611112 %check_save_state: izleft hours = 27.5105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991256E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.646389722223 %check_save_state: izleft hours = 27.4138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991367E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.748427222223 %check_save_state: izleft hours = 27.3119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991450E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.831954166667 %check_save_state: izleft hours = 27.2283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991560E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 130.933940555556 %check_save_state: izleft hours = 27.1263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991616E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.102691388890 %check_save_state: izleft hours = 26.9577777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991782E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.220175000001 %check_save_state: izleft hours = 26.8402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991837E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337981 TA= 1.09919E+00 CPU TIME= 6.43870E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.314941944446 %check_save_state: izleft hours = 26.7452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0991948E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.438669444446 %check_save_state: izleft hours = 26.6216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992114E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.531384722223 %check_save_state: izleft hours = 26.5288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992335E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.627405000001 %check_save_state: izleft hours = 26.4330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992391E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.723440833333 %check_save_state: izleft hours = 26.3369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992529E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.835268333335 %check_save_state: izleft hours = 26.2250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992584E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 131.921482777779 %check_save_state: izleft hours = 26.1388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992668E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.031138333335 %check_save_state: izleft hours = 26.0291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992751E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.129094166668 %check_save_state: izleft hours = 25.9311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992806E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.233876388890 %check_save_state: izleft hours = 25.8263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0992917E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.319844722223 %check_save_state: izleft hours = 25.7405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993027E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.417446111112 %check_save_state: izleft hours = 25.6427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993110E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.558927500001 %check_save_state: izleft hours = 25.5013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993276E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.653512222224 %check_save_state: izleft hours = 25.4069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993387E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.738599166668 %check_save_state: izleft hours = 25.3216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993470E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.839448611111 %check_save_state: izleft hours = 25.2208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993553E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338043 TA= 1.09936E+00 CPU TIME= 5.78960E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 132.949766388889 %check_save_state: izleft hours = 25.1105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993636E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.062662222223 %check_save_state: izleft hours = 24.9977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993692E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.150623611113 %check_save_state: izleft hours = 24.9097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993830E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.270175000001 %check_save_state: izleft hours = 24.7902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0993968E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.439661388889 %check_save_state: izleft hours = 24.6205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994135E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.557069722224 %check_save_state: izleft hours = 24.5033333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994384E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.660250000001 %check_save_state: izleft hours = 24.4000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994439E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.748235833334 %check_save_state: izleft hours = 24.3119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994605E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.842425555557 %check_save_state: izleft hours = 24.2177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994688E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 133.938513611112 %check_save_state: izleft hours = 24.1219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994716E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.061749444445 %check_save_state: izleft hours = 23.9986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994799E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.146814444445 %check_save_state: izleft hours = 23.9136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0994854E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.236825277778 %check_save_state: izleft hours = 23.8236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995020E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.362411388889 %check_save_state: izleft hours = 23.6980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995159E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.493454444445 %check_save_state: izleft hours = 23.5669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995214E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.583877500001 %check_save_state: izleft hours = 23.4763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995242E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.699722777779 %check_save_state: izleft hours = 23.3605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995297E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.811527777778 %check_save_state: izleft hours = 23.2488888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995380E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 134.943873333334 %check_save_state: izleft hours = 23.1163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995463E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.114828333334 %check_save_state: izleft hours = 22.9455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995574E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.232186944445 %check_save_state: izleft hours = 22.8280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995657E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.323549444445 %check_save_state: izleft hours = 22.7366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995740E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.467560000001 %check_save_state: izleft hours = 22.5927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995823E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.581740555557 %check_save_state: izleft hours = 22.4786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995906E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.673468611112 %check_save_state: izleft hours = 22.3869444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0995989E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.757518055557 %check_save_state: izleft hours = 22.3027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996017E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.852500000000 %check_save_state: izleft hours = 22.2077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996072E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 135.957340000000 %check_save_state: izleft hours = 22.1030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996155E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.043564166668 %check_save_state: izleft hours = 22.0166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996183E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.90539E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.21790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.45386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.21664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.45153E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.143688888890 %check_save_state: izleft hours = 21.9166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996266E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.364E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.275598055556 %check_save_state: izleft hours = 21.7847222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996349E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.373062222223 %check_save_state: izleft hours = 21.6872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996432E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.478066388890 %check_save_state: izleft hours = 21.5822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996515E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.580580277779 %check_save_state: izleft hours = 21.4797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996570E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.670077222223 %check_save_state: izleft hours = 21.3902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996626E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.762723888889 %check_save_state: izleft hours = 21.2975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996681E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.855337222224 %check_save_state: izleft hours = 21.2050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996737E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 136.944400833334 %check_save_state: izleft hours = 21.1158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996820E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.030837222223 %check_save_state: izleft hours = 21.0294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996875E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.127709166668 %check_save_state: izleft hours = 20.9325000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996930E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.215138333335 %check_save_state: izleft hours = 20.8452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0996986E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.319584722223 %check_save_state: izleft hours = 20.7408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997069E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.453331388890 %check_save_state: izleft hours = 20.6069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997124E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.554322500001 %check_save_state: izleft hours = 20.5061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997179E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.639296944445 %check_save_state: izleft hours = 20.4211111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997207E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338177 TA= 1.09973E+00 CPU TIME= 6.56830E-02 SECONDS. DT= 2.76805E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.724512500001 %check_save_state: izleft hours = 20.3358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997346E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.853033333334 %check_save_state: izleft hours = 20.2072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997456E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 137.954190000000 %check_save_state: izleft hours = 20.1061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997567E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.046793055557 %check_save_state: izleft hours = 20.0136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997733E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.150621944445 %check_save_state: izleft hours = 19.9097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997816E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.240196944445 %check_save_state: izleft hours = 19.8202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0997899E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.330514166668 %check_save_state: izleft hours = 19.7297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998010E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.429681388890 %check_save_state: izleft hours = 19.6305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998093E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.533266944445 %check_save_state: izleft hours = 19.5269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998204E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.644413611112 %check_save_state: izleft hours = 19.4158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998287E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.749253888889 %check_save_state: izleft hours = 19.3111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998342E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.894837777779 %check_save_state: izleft hours = 19.1655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998453E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 138.990897222223 %check_save_state: izleft hours = 19.0694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998536E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.102481944446 %check_save_state: izleft hours = 18.9577777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998619E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.185995833333 %check_save_state: izleft hours = 18.8744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998674E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.293388333334 %check_save_state: izleft hours = 18.7669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998757E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.385224722223 %check_save_state: izleft hours = 18.6750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998868E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.506205833335 %check_save_state: izleft hours = 18.5541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0998979E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.606305833334 %check_save_state: izleft hours = 18.4538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999062E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.694420277779 %check_save_state: izleft hours = 18.3658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999172E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.864011944446 %check_save_state: izleft hours = 18.1963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999283E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 139.976286666667 %check_save_state: izleft hours = 18.0841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999366E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 140.092468611112 %check_save_state: izleft hours = 17.9677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999449E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 140.188534722223 %check_save_state: izleft hours = 17.8716666666667 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999532E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 140.295898611112 %check_save_state: izleft hours = 17.7644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999615E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 140.391961944445 %check_save_state: izleft hours = 17.6683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:141133K13RS.DAT %wrstf: open141133K13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0999698E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.359E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.72080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.28200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.86175E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.28081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.85904E-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): 1.40240E+02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 2 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 3 cwd: (mpi_share_env) process myid= 1 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 4 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 44 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 40 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 6 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 7 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 8 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 16 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 42 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 46 cwd: (mpi_share_env) process myid= 28 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 47 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 31 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 5 cwd: (mpi_share_env) process myid= 18 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 50 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 32 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 24 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 56 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 34 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 10 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 58 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 35 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 11 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 59 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 27 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 12 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 60 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 29 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 14 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 62 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 30 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 15 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 63 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 33 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 22 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 57 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 36 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 23 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 61 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 37 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 9 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 43 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 38 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 13 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 45 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 39 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 17 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 48 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 41 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 19 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 49 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 25 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 20 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 51 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 21 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 52 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 53 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 54 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 55 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13 (mpi_share_env) process myid= 26 cwd: /local/tr_anelson/transp_compute/NSTX/141133K13 % nbi_alloc2_init: nbi_alloc2 done %variable not in state file: SVN3VII_H; ignore. % or levmod_halo.ne.2 %variable not in state file: SVN3VII_HE; ignore. % or levmod_halo.ne.2 %variable not in state file: SVN3VCX_H; ignore. % or levmod_halo.ne.2 %variable not in state file: SVN3VCX_HE; ignore. % or levmod_halo.ne.2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0243E+20 nbi_getprofiles ne*dvol sum (ions): 7.0243E+20 % nbi_alloc2_init: nbi_alloc2 done nbstart... nbi_alloc_orbit will allocate for 1 ptcls nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0243E+20 nbi_getprofiles ne*dvol sum (ions): 7.0243E+20 nbstart... nbi_alloc_orbit will allocate for 1 ptcls %nbi_states: cpu 1 virtual memory size = 1.864E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_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 will be using 1 OMP threads %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5222 - 0 (killed) + 2778 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0059E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0001E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0064E+00 %orball: in processor 0: orbit # iorb= 1114 never inside plasma. %orball: in processor 0: orbit # iorb= 1121 never inside plasma. %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)= 1.0016E+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)= 1.0005E+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)= 1.0261E+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)= 1.0304E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0249E+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)= 1.0012E+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)= 1.0019E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0271E+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)= 1.0040E+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)= 1.0001E+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: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 141133K13_fi/141133K13_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 48 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Nov 18 11:20:05 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 141133K13 NSTX tr_finish_mpi.pl 141133K13 NSTX ---------------> starting: plotcon 141133K13 2024/11/18:11:20:05 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 141133K13 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= 13561674 135616740 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 135616740 141133K13MF.PLN size = 612M %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 : Mon Nov 18 11:20:39 2024 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: 854548 avg & max steps: 1.4342E-03 4.8470E-03 #decreasing steps: 1462655 avg & max steps: 8.3794E-04 1.5918E-03 #zero steps: 2203077 B_FIELD 11 935 48783 dmgalo dmg_datbuf_expand isize,itest= 13561674 135616740 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 135616740 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 5686006 avg & max steps: 1.9146E-02 2.9104E-01 #decreasing steps: 3471019 avg & max steps: 3.1400E-02 2.3235E+00 #zero steps: 4404371 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_anelson/transp_compute/NSTX/141133K13 /local/tr_anelson/transp_compute/NSTX/141133K13/141133K13.CDF /local/tr_anelson/transp_compute/NSTX/141133K13/141133K13PH.CDF %targz_pseq: no directory: 141133K13_replay (normal exit) %targz_solv: in /local/tr_anelson/transp_compute/NSTX/141133K13 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/11/18:11:20:43 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Nov 18 11:20:43 EST 2024 ( mccune010.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 1411331113 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1411331113") 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 141133K13_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Nov 18 11:21:42 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_anelson/transp/result/NSTX.10 acsort.py: No match. mv 141133K13.CDF /u/tr_anelson/transp/result/NSTX.10/141133K13.CDF mv 141133K13ex.for /u/tr_anelson/transp/result/NSTX.10/141133K13ex.for mv 141133K13_nubeam_init.dat /u/tr_anelson/transp/result/NSTX.10/141133K13_nubeam_init.dat mv 141133K13PH.CDF /u/tr_anelson/transp/result/NSTX.10/141133K13PH.CDF mv 141133K13_pt.nml /u/tr_anelson/transp/result/NSTX.10/141133K13_pt.nml mv 141133K13_tglf.nml /u/tr_anelson/transp/result/NSTX.10/141133K13_tglf.nml mv 141133K13TR.DAT /u/tr_anelson/transp/result/NSTX.10/141133K13TR.DAT mv 141133K13TR.INF /u/tr_anelson/transp/result/NSTX.10/141133K13TR.INF %finishup: retaining 141133K13tr.log mv 141133K13TR.MSG /u/tr_anelson/transp/result/NSTX.10/141133K13TR.MSG mv 141133K13.yml /u/tr_anelson/transp/result/NSTX.10/141133K13.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/141133K13_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Nov 18 11:21:45 EST 2024 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======