==>runtrx start: date: Tue Jan 28 13:13:04 EST 2025 ( mccune022.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Tue Jan 28 13:13:04 EST 2025 ( mccune022.pppl.gov ) args: 138536J30 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 13:13:04 EST 2025 ( mccune022.pppl.gov ) --> copy_expert_for: standard expert source copied to: 138536J30ex.for --> copy_expert_for: up-to-date expert object copied to: 138536J30ex.o **** uplink 138536J30tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_wchoi/transp_compute/NSTX/138536J30/138536J30ex.o' is up to date. csh -f /local/tr_wchoi/transp_compute/NSTX/138536J30/138536J30tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 13:16:59 EST 2025 ( mccune022.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 138536J30 %shell_server_exec: dir0 = /local/tr_wchoi/transp_compute/NSTX/138536J30 %shell_server_exec: dirN = /local/tr_wchoi/transp_compute/NSTX/138536J30 %shell_server_exec: testfile = 138536J30_29801_test.dat %shell_server_exec: not a parallel file system, did not find mccune036.pppl.gov:/local/tr_wchoi/transp_compute/NSTX/138536J30/138536J30_29801_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/mccune022/tr_wchoi/transp_compute/NSTX/138536J30/138536J30TR.EXE 138536J30 ... %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 Jan 28 13:17:05 2025 TRANSP Version: 24.5.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/01/27 %splitn_module: update block detected, t= 0.350000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: DTMING DN0OUT DTMINT CRLMR1 CRLMY1 CRLMRD RMJCHK %NLIST: open namelist file138536J30TR.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 %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): 4.2500E-02 8.3350E-01 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 956505601 956505601 %tabort_update: no namelist TABORT requests after t= 0.150000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.5200E-01 seconds: 6.7630E-02 GFRAM0: bdy curvature ratio OK at t= 1.5000E-01 seconds: 6.3824E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; 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 = 5.7650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-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: 1.88779686161552 (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= 5.00000E-02 CPU TIME= 4.89780E-02 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 5.134982E-02 %INITAL: pseudo time advanced to 5.268545E-02 %INITAL: pseudo time advanced to 5.399249E-02 %INITAL: pseudo time advanced to 5.529954E-02 %INITAL: pseudo time advanced to 5.656565E-02 %INITAL: pseudo time advanced to 5.783169E-02 %INITAL: pseudo time advanced to 5.909773E-02 %INITAL: pseudo time advanced to 6.036376E-02 %INITAL: pseudo time advanced to 6.162980E-02 %INITAL: pseudo time advanced to 6.289584E-02 %INITAL: pseudo time advanced to 6.416188E-02 %INITAL: pseudo time advanced to 6.542792E-02 %INITAL: pseudo time advanced to 6.669396E-02 %INITAL: pseudo time advanced to 6.796000E-02 %INITAL: pseudo time advanced to 6.922604E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.00701E-02 CPU TIME= 3.87660E-02 SECONDS. DT= 5.27516E-04 %INITAL: pseudo time advanced to 7.048852E-02 %INITAL: pseudo time advanced to 7.174384E-02 %INITAL: pseudo time advanced to 7.299915E-02 %INITAL: pseudo time advanced to 7.425446E-02 %INITAL: pseudo time advanced to 7.550978E-02 %INITAL: pseudo time advanced to 7.676509E-02 %INITAL: pseudo time advanced to 7.802041E-02 %INITAL: pseudo time advanced to 7.927572E-02 %INITAL: pseudo time advanced to 8.053104E-02 %INITAL: pseudo time advanced to 8.178635E-02 %INITAL: pseudo time advanced to 8.304167E-02 %INITAL: pseudo time advanced to 8.429698E-02 %INITAL: pseudo time advanced to 8.555230E-02 %INITAL: pseudo time advanced to 8.680761E-02 %INITAL: pseudo time advanced to 8.806293E-02 %INITAL: pseudo time advanced to 8.931824E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9910E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.01551E-02 CPU TIME= 3.89390E-02 SECONDS. DT= 5.23048E-04 %INITAL: pseudo time advanced to 9.057356E-02 %INITAL: pseudo time advanced to 9.182887E-02 %INITAL: pseudo time advanced to 9.308419E-02 %INITAL: pseudo time advanced to 9.433950E-02 %INITAL: pseudo time advanced to 9.559482E-02 %INITAL: pseudo time advanced to 9.685013E-02 %INITAL: pseudo time advanced to 9.810545E-02 %INITAL: pseudo time advanced to 9.936076E-02 %INITAL: pseudo time advanced to 1.006161E-01 %INITAL: pseudo time advanced to 1.018714E-01 %INITAL: pseudo time advanced to 1.031267E-01 %INITAL: pseudo time advanced to 1.043820E-01 %INITAL: pseudo time advanced to 1.056373E-01 %INITAL: pseudo time advanced to 1.068926E-01 %INITAL: pseudo time advanced to 1.081480E-01 %INITAL: pseudo time advanced to 1.094033E-01 % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1480E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.10240E-01 CPU TIME= 3.90450E-02 SECONDS. DT= 5.23048E-04 %INITAL: pseudo time advanced to 1.106586E-01 %INITAL: pseudo time advanced to 1.119139E-01 %INITAL: pseudo time advanced to 1.131692E-01 %INITAL: pseudo time advanced to 1.144245E-01 %INITAL: pseudo time advanced to 1.156799E-01 %INITAL: pseudo time advanced to 1.169352E-01 %INITAL: pseudo time advanced to 1.181905E-01 %INITAL: pseudo time advanced to 1.194458E-01 %INITAL: pseudo time advanced to 1.207011E-01 %INITAL: pseudo time advanced to 1.219564E-01 %INITAL: pseudo time advanced to 1.232117E-01 %INITAL: pseudo time advanced to 1.244671E-01 %INITAL: pseudo time advanced to 1.257224E-01 %INITAL: pseudo time advanced to 1.269777E-01 %INITAL: pseudo time advanced to 1.282330E-01 %INITAL: pseudo time advanced to 1.294883E-01 % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.150000 ; TG2= 0.152000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.30325E-01 CPU TIME= 3.89480E-02 SECONDS. DT= 5.23048E-04 %INITAL: pseudo time advanced to 1.307436E-01 %INITAL: pseudo time advanced to 1.319989E-01 %INITAL: pseudo time advanced to 1.332543E-01 %INITAL: pseudo time advanced to 1.345096E-01 %INITAL: pseudo time advanced to 1.357649E-01 %INITAL: pseudo time advanced to 1.370202E-01 %INITAL: pseudo time advanced to 1.382755E-01 %INITAL: pseudo time advanced to 1.395308E-01 %INITAL: pseudo time advanced to 1.407861E-01 %INITAL: pseudo time advanced to 1.420415E-01 %INITAL: pseudo time advanced to 1.432968E-01 %INITAL: pseudo time advanced to 1.445521E-01 %INITAL: pseudo time advanced to 1.458074E-01 %INITAL: pseudo time advanced to 1.470627E-01 %INITAL: pseudo time advanced to 1.483180E-01 %INITAL: pseudo time advanced to 1.495734E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 8.8100E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9839E+20 nbi_getprofiles ne*dvol sum (ions): 1.9842E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.50000E-01 CPU TIME= 5.71110E-02 SECONDS. DT= 5.23048E-04 %check_save_state: SLURM_JOB_ID = 6780277 %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 = 2.343055555570572E-003 %check_save_state: izleft hours = 79.9077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.094E+03 MB. --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 1 Hash code: 89180179 ->PRGCHK: bdy curvature ratio at t= 1.5100E-01 seconds is: 6.5672E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.151000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.151000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1903814538657D+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", # 5= 3.96315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.65587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.61683E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.510000E-01 NSTEP= 3 Hash code: 69701947 ->PRGCHK: bdy curvature ratio at t= 1.5200E-01 seconds is: 6.7630E-02 % MHDEQ: TG1= 0.151000 ; TG2= 0.152000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.151000 TO TG2= 0.152000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.1906297511350D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.96207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.65318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.61415E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.52000E-01 CPU TIME= 5.69320E-02 SECONDS. DT= 4.76952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.087777777755264E-003 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 1.520000E-01 NSTEP= 5 Hash code: 7141009 ->PRGCHK: bdy curvature ratio at t= 1.5300E-01 seconds is: 6.9705E-02 % MHDEQ: TG1= 0.152000 ; TG2= 0.153000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.152000 TO TG2= 0.153000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 1.1908780484044D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.30681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.01219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.97202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.530000E-01 NSTEP= 8 Hash code: 65471357 ->PRGCHK: bdy curvature ratio at t= 1.5400E-01 seconds is: 7.1567E-02 % MHDEQ: TG1= 0.153000 ; TG2= 0.154000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153000 TO TG2= 0.154000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.1911263456737D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.30594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.01006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.96990E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.53954E-01 CPU TIME= 5.74320E-02 SECONDS. DT= 4.60956E-05 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.54000E-01 CPU TIME= 5.70930E-02 SECONDS. DT= 4.60956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.976388888882411E-003 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 1.540000E-01 NSTEP= 11 Hash code: 44056896 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 7.3451E-02 % MHDEQ: TG1= 0.154000 ; TG2= 0.155000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6060E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.154000 TO TG2= 0.155000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.1913746429430D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.67839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.54128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.51890E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 33 Hash code: 44335947 ->PRGCHK: bdy curvature ratio at t= 1.5600E-01 seconds is: 7.5439E-02 % MHDEQ: TG1= 0.155000 ; TG2= 0.156000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.156000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.1916229402123D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 1.55323E-01 CPU TIME= 5.73760E-02 SECONDS. DT= 4.60956E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.38015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.80718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.78996E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.56000E-01 CPU TIME= 5.70060E-02 SECONDS. DT= 3.19916E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.081388888886181E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 1.560000E-01 NSTEP= 55 Hash code: 13033711 ->PRGCHK: bdy curvature ratio at t= 1.5700E-01 seconds is: 7.7537E-02 % MHDEQ: TG1= 0.156000 ; TG2= 0.157000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156000 TO TG2= 0.157000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.1918712374817D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.10622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.19552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.16510E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.56960E-01 CPU TIME= 5.71700E-02 SECONDS. DT= 3.19916E-05 --> plasma_hash("gframe"): TA= 1.570000E-01 NSTEP= 87 Hash code: 20608548 ->PRGCHK: bdy curvature ratio at t= 1.5800E-01 seconds is: 7.9716E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.158000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.157000 TO TG2= 0.158000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 1.1921195347510D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.07905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.54813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.53092E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.57800E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 3.19916E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 1.58000E-01 CPU TIME= 5.69080E-02 SECONDS. DT= 8.26139E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.723916666668401E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 1.580000E-01 NSTEP= 119 Hash code: 47848440 ->PRGCHK: bdy curvature ratio at t= 1.5900E-01 seconds is: 8.1530E-02 % MHDEQ: TG1= 0.158000 ; TG2= 0.159000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.158000 TO TG2= 0.159000 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 1.1923678320203D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.47021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.74185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.72836E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.58735E-01 CPU TIME= 5.70870E-02 SECONDS. DT= 8.26139E-06 --> plasma_hash("gframe"): TA= 1.590000E-01 NSTEP= 240 Hash code: 122223985 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 8.3433E-02 % MHDEQ: TG1= 0.159000 ; TG2= 0.160000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.159000 TO TG2= 0.160000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 1.1926161319845D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 1.59397E-01 CPU TIME= 5.69740E-02 SECONDS. DT= 8.63283E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.90830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.96678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.94152E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.59993E-01 CPU TIME= 5.72030E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.60000E-01 CPU TIME= 5.85420E-02 SECONDS. DT= 7.22457E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.694888888887249E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 356 Hash code: 101812767 ->PRGCHK: bdy curvature ratio at t= 1.6100E-01 seconds is: 8.4691E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.161000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.161000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 1.1936179607664D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.09817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.55553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54263E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 1.60535E-01 CPU TIME= 5.71480E-02 SECONDS. DT= 7.22457E-06 --> plasma_hash("gframe"): TA= 1.610000E-01 NSTEP= 495 Hash code: 32601433 ->PRGCHK: bdy curvature ratio at t= 1.6200E-01 seconds is: 8.5971E-02 % MHDEQ: TG1= 0.161000 ; TG2= 0.162000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.161000 TO TG2= 0.162000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 1.1946197895483D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 1.61022E-01 CPU TIME= 5.71510E-02 SECONDS. DT= 7.22457E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.61455E-01 CPU TIME= 5.72380E-02 SECONDS. DT= 7.22457E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.87396E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.61845E-01 CPU TIME= 5.71190E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 1.62000E-01 CPU TIME= 5.72360E-02 SECONDS. DT= 3.00995E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.990222222226294E-002 %check_save_state: izleft hours = 79.8500000000000 --> plasma_hash("gframe"): TA= 1.620000E-01 NSTEP= 634 Hash code: 105347699 ->PRGCHK: bdy curvature ratio at t= 1.6300E-01 seconds is: 8.7273E-02 % MHDEQ: TG1= 0.162000 ; TG2= 0.163000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.162000 TO TG2= 0.163000 @ NSTEP 634 GFRAME TG2 MOMENTS CHECKSUM: 1.1956216183303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 746 TA= 1.62337E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 3.00995E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.76084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.29010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.19128E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 1.62641E-01 CPU TIME= 5.72880E-02 SECONDS. DT= 3.00995E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.62915E-01 CPU TIME= 5.71010E-02 SECONDS. DT= 3.00995E-06 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 966 Hash code: 82914498 ->PRGCHK: bdy curvature ratio at t= 1.6400E-01 seconds is: 8.8597E-02 % MHDEQ: TG1= 0.163000 ; TG2= 0.164000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163000 TO TG2= 0.164000 @ NSTEP 966 GFRAME TG2 MOMENTS CHECKSUM: 1.1966234471122D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 1.63159E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 1.63382E-01 CPU TIME= 5.72520E-02 SECONDS. DT= 3.70716E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.80240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.88277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80832E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 1.63582E-01 CPU TIME= 5.73310E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 1.63760E-01 CPU TIME= 5.71400E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 1.63923E-01 CPU TIME= 5.73360E-02 SECONDS. DT= 3.70716E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 1.64000E-01 CPU TIME= 5.70320E-02 SECONDS. DT= 2.77352E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.107752499999947 %check_save_state: izleft hours = 79.8022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.112E+03 MB. --> plasma_hash("gframe"): TA= 1.640000E-01 NSTEP= 1236 Hash code: 103506675 ->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 8.9942E-02 % MHDEQ: TG1= 0.164000 ; TG2= 0.165000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.164000 TO TG2= 0.165000 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 1.1976252758941D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 1.64136E-01 CPU TIME= 5.72720E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 1.64269E-01 CPU TIME= 5.72970E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 1.64388E-01 CPU TIME= 5.71650E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 1.64496E-01 CPU TIME= 5.73360E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.96471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.21028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18338E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.64594E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.64718E-01 CPU TIME= 5.73500E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.64829E-01 CPU TIME= 5.73300E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 1.64929E-01 CPU TIME= 5.73400E-02 SECONDS. DT= 2.77352E-06 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 1597 Hash code: 117959579 ->PRGCHK: bdy curvature ratio at t= 1.6600E-01 seconds is: 9.1310E-02 % MHDEQ: TG1= 0.165000 ; TG2= 0.166000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.166000 @ NSTEP 1597 GFRAME TG2 MOMENTS CHECKSUM: 1.1986271046761D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 1.65044E-01 CPU TIME= 5.73840E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 1.65244E-01 CPU TIME= 5.73580E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.63678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.95381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93086E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1905 TA= 1.65854E-01 CPU TIME= 5.71830E-02 SECONDS. DT= 2.77352E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 1.66000E-01 CPU TIME= 5.70000E-02 SECONDS. DT= 1.53254E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165088888888931 %check_save_state: izleft hours = 79.7450000000000 --> plasma_hash("gframe"): TA= 1.660000E-01 NSTEP= 1958 Hash code: 22931455 ->PRGCHK: bdy curvature ratio at t= 1.6700E-01 seconds is: 9.2699E-02 % MHDEQ: TG1= 0.166000 ; TG2= 0.167000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6160E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166000 TO TG2= 0.167000 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 1.1996289334580D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.02406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.47247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.45463E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.191766666666695 %check_save_state: izleft hours = 79.7183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6652719E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.112E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2545 TA= 1.66900E-01 CPU TIME= 5.76440E-02 SECONDS. DT= 1.53254E-06 --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 2610 Hash code: 52536808 ->PRGCHK: bdy curvature ratio at t= 1.6800E-01 seconds is: 9.4091E-02 % MHDEQ: TG1= 0.167000 ; TG2= 0.168000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167000 TO TG2= 0.168000 @ NSTEP 2610 GFRAME TG2 MOMENTS CHECKSUM: 1.2006307622400D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.63065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.16813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.15208E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2919 TA= 1.67716E-01 CPU TIME= 5.73440E-02 SECONDS. DT= 2.31638E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3042 TA= 1.68000E-01 CPU TIME= 5.70550E-02 SECONDS. DT= 1.64172E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249905555555529 %check_save_state: izleft hours = 79.6600000000000 --> plasma_hash("gframe"): TA= 1.680000E-01 NSTEP= 3042 Hash code: 105218435 ->PRGCHK: bdy curvature ratio at t= 1.6900E-01 seconds is: 9.5386E-02 % MHDEQ: TG1= 0.168000 ; TG2= 0.169000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.168000 TO TG2= 0.169000 @ NSTEP 3042 GFRAME TG2 MOMENTS CHECKSUM: 1.2016325910219D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.34643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.67995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.66648E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.275667777777784 %check_save_state: izleft hours = 79.6344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6854505E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.112E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3476 TA= 1.68713E-01 CPU TIME= 5.76750E-02 SECONDS. DT= 1.64172E-06 --> plasma_hash("gframe"): TA= 1.690000E-01 NSTEP= 3651 Hash code: 12415316 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 9.6700E-02 % MHDEQ: TG1= 0.169000 ; TG2= 0.170000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.169000 TO TG2= 0.170000 @ NSTEP 3651 GFRAME TG2 MOMENTS CHECKSUM: 1.2026344198038D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3846 TA= 1.69357E-01 CPU TIME= 5.74980E-02 SECONDS. DT= 1.83214E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.57465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.29442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.28022E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4164 TA= 1.69940E-01 CPU TIME= 5.74970E-02 SECONDS. DT= 1.83214E-06 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4196 TA= 1.70000E-01 CPU TIME= 5.72790E-02 SECONDS. DT= 3.31511E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340184166666631 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 4196 Hash code: 53584603 ->PRGCHK: bdy curvature ratio at t= 1.7100E-01 seconds is: 9.6704E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.171000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.171000 @ NSTEP 4196 GFRAME TG2 MOMENTS CHECKSUM: 1.2021939175050D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.01071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.01132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99940E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4365 TA= 1.70560E-01 CPU TIME= 5.73950E-02 SECONDS. DT= 3.31511E-06 --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 4498 Hash code: 30225391 ->PRGCHK: bdy curvature ratio at t= 1.7200E-01 seconds is: 9.6708E-02 % MHDEQ: TG1= 0.171000 ; TG2= 0.172000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.171000 TO TG2= 0.172000 @ NSTEP 4498 GFRAME TG2 MOMENTS CHECKSUM: 1.2017534126271D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4516 TA= 1.71060E-01 CPU TIME= 5.74600E-02 SECONDS. DT= 3.31511E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4650 TA= 1.71504E-01 CPU TIME= 5.74300E-02 SECONDS. DT= 3.31511E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.39965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69322E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4769 TA= 1.71898E-01 CPU TIME= 5.72700E-02 SECONDS. DT= 3.31511E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4800 TA= 1.72000E-01 CPU TIME= 5.89970E-02 SECONDS. DT= 2.15195E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.388259166666671 %check_save_state: izleft hours = 79.5216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.142E+03 MB. --> plasma_hash("gframe"): TA= 1.720000E-01 NSTEP= 4800 Hash code: 442661 ->PRGCHK: bdy curvature ratio at t= 1.7300E-01 seconds is: 9.6626E-02 % MHDEQ: TG1= 0.172000 ; TG2= 0.173000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.172000 TO TG2= 0.173000 @ NSTEP 4800 GFRAME TG2 MOMENTS CHECKSUM: 1.2013129077491D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4959 TA= 1.72342E-01 CPU TIME= 5.75670E-02 SECONDS. DT= 2.15195E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.84995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.41973E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5101 TA= 1.72648E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 2.15195E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5228 TA= 1.72921E-01 CPU TIME= 5.76480E-02 SECONDS. DT= 2.15195E-06 --> plasma_hash("gframe"): TA= 1.730000E-01 NSTEP= 5264 Hash code: 29154805 ->PRGCHK: bdy curvature ratio at t= 1.7400E-01 seconds is: 9.6501E-02 % MHDEQ: TG1= 0.173000 ; TG2= 0.174000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173000 TO TG2= 0.174000 @ NSTEP 5264 GFRAME TG2 MOMENTS CHECKSUM: 1.2008724028712D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5310 TA= 1.73168E-01 CPU TIME= 5.74270E-02 SECONDS. DT= 3.64503E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.56603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27864E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5489 TA= 1.73820E-01 CPU TIME= 5.75490E-02 SECONDS. DT= 3.64503E-06 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5538 TA= 1.74000E-01 CPU TIME= 5.74440E-02 SECONDS. DT= 4.90644E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446800277777754 %check_save_state: izleft hours = 79.4633333333333 --> plasma_hash("gframe"): TA= 1.740000E-01 NSTEP= 5538 Hash code: 30476520 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 9.6377E-02 % MHDEQ: TG1= 0.174000 ; TG2= 0.175000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.174000 TO TG2= 0.175000 @ NSTEP 5538 GFRAME TG2 MOMENTS CHECKSUM: 1.2004318979933D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.09647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04414E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5654 TA= 1.74569E-01 CPU TIME= 5.75630E-02 SECONDS. DT= 4.90644E-06 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 5742 Hash code: 113617836 ->PRGCHK: bdy curvature ratio at t= 1.7600E-01 seconds is: 9.6253E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.176000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6253E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176000 @ NSTEP 5742 GFRAME TG2 MOMENTS CHECKSUM: 1.1999913931154D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5769 TA= 1.75132E-01 CPU TIME= 5.73530E-02 SECONDS. DT= 4.90644E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.76724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87840E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5925 TA= 1.75898E-01 CPU TIME= 5.74840E-02 SECONDS. DT= 4.90644E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5946 TA= 1.76000E-01 CPU TIME= 5.72260E-02 SECONDS. DT= 3.99365E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.479929444444480 %check_save_state: izleft hours = 79.4300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.117E+03 MB. --> plasma_hash("gframe"): TA= 1.760000E-01 NSTEP= 5946 Hash code: 115981774 ->PRGCHK: bdy curvature ratio at t= 1.7700E-01 seconds is: 9.6128E-02 % MHDEQ: TG1= 0.176000 ; TG2= 0.177000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6128E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176000 TO TG2= 0.177000 @ NSTEP 5946 GFRAME TG2 MOMENTS CHECKSUM: 1.1995508882375D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.39875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.770000E-01 NSTEP= 6197 Hash code: 123140663 ->PRGCHK: bdy curvature ratio at t= 1.7800E-01 seconds is: 9.6004E-02 % MHDEQ: TG1= 0.177000 ; TG2= 0.178000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.177000 TO TG2= 0.178000 @ NSTEP 6197 GFRAME TG2 MOMENTS CHECKSUM: 1.1991103833595D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6219 TA= 1.77088E-01 CPU TIME= 5.77150E-02 SECONDS. DT= 3.99365E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08219E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.53686E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6448 TA= 1.78000E-01 CPU TIME= 5.72890E-02 SECONDS. DT= 1.58707E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520455277777842 %check_save_state: izleft hours = 79.3894444444445 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 6448 Hash code: 68636175 ->PRGCHK: bdy curvature ratio at t= 1.7900E-01 seconds is: 9.5881E-02 % MHDEQ: TG1= 0.178000 ; TG2= 0.179000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5881E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.178000 TO TG2= 0.179000 @ NSTEP 6448 GFRAME TG2 MOMENTS CHECKSUM: 1.1986698784816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.69803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.72302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.35216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.69816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.34587E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6963 TA= 1.78817E-01 CPU TIME= 5.76470E-02 SECONDS. DT= 1.58707E-06 --> plasma_hash("gframe"): TA= 1.790000E-01 NSTEP= 7078 Hash code: 101963256 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 9.5757E-02 % MHDEQ: TG1= 0.179000 ; TG2= 0.180000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.179000 TO TG2= 0.180000 @ NSTEP 7078 GFRAME TG2 MOMENTS CHECKSUM: 1.1982293736037D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.49838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.32387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.25253E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.30023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24585E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7385 TA= 1.79532E-01 CPU TIME= 5.74750E-02 SECONDS. DT= 1.73222E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7655 TA= 1.80000E-01 CPU TIME= 5.86190E-02 SECONDS. DT= 2.24248E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.614792222222206 %check_save_state: izleft hours = 79.2952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 7655 Hash code: 13626013 ->PRGCHK: bdy curvature ratio at t= 1.8100E-01 seconds is: 9.4532E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.181000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.181000 @ NSTEP 7655 GFRAME TG2 MOMENTS CHECKSUM: 1.1988170002484D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7869 TA= 1.80480E-01 CPU TIME= 5.77570E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.97717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.36451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.99133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.34383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.98584E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8064 TA= 1.80917E-01 CPU TIME= 5.75230E-02 SECONDS. DT= 2.24248E-06 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 8101 Hash code: 107197274 ->PRGCHK: bdy curvature ratio at t= 1.8200E-01 seconds is: 9.3178E-02 % MHDEQ: TG1= 0.181000 ; TG2= 0.182000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.182000 @ NSTEP 8101 GFRAME TG2 MOMENTS CHECKSUM: 1.1994046342470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8243 TA= 1.81318E-01 CPU TIME= 5.74010E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.02225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.89432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.00272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.88994E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8406 TA= 1.81684E-01 CPU TIME= 5.75660E-02 SECONDS. DT= 2.24248E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8547 TA= 1.82000E-01 CPU TIME= 5.72990E-02 SECONDS. DT= 2.09566E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685310277777802 %check_save_state: izleft hours = 79.2247222222222 --> plasma_hash("gframe"): TA= 1.820000E-01 NSTEP= 8547 Hash code: 94984319 ->PRGCHK: bdy curvature ratio at t= 1.8300E-01 seconds is: 9.1344E-02 % MHDEQ: TG1= 0.182000 ; TG2= 0.183000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1344E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.182000 TO TG2= 0.183000 @ NSTEP 8547 GFRAME TG2 MOMENTS CHECKSUM: 1.1999922682456D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.698829166666656 %check_save_state: izleft hours = 79.2111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8236255E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8783 TA= 1.82495E-01 CPU TIME= 5.77630E-02 SECONDS. DT= 2.09566E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.49952E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.50853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.29479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.49064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.26886E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8996 TA= 1.82941E-01 CPU TIME= 5.73950E-02 SECONDS. DT= 2.09566E-06 --> plasma_hash("gframe"): TA= 1.830000E-01 NSTEP= 9024 Hash code: 48979064 ->PRGCHK: bdy curvature ratio at t= 1.8400E-01 seconds is: 8.9478E-02 % MHDEQ: TG1= 0.183000 ; TG2= 0.184000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183000 TO TG2= 0.184000 @ NSTEP 9024 GFRAME TG2 MOMENTS CHECKSUM: 1.2005799022441D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9165 TA= 1.83348E-01 CPU TIME= 5.76000E-02 SECONDS. DT= 2.46645E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.39021E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.30663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.01318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.28941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.98776E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9314 TA= 1.83715E-01 CPU TIME= 5.75250E-02 SECONDS. DT= 2.46645E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9429 TA= 1.84000E-01 CPU TIME= 5.74970E-02 SECONDS. DT= 3.55396E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755186666666674 %check_save_state: izleft hours = 79.1547222222222 --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 9429 Hash code: 118006569 ->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 8.7403E-02 % MHDEQ: TG1= 0.184000 ; TG2= 0.185000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.184000 TO TG2= 0.185000 @ NSTEP 9429 GFRAME TG2 MOMENTS CHECKSUM: 1.2011675362427D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9516 TA= 1.84309E-01 CPU TIME= 5.75740E-02 SECONDS. DT= 3.55396E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.22558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.98465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.57058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.96848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54612E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9594 TA= 1.84586E-01 CPU TIME= 5.76310E-02 SECONDS. DT= 3.55396E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9665 TA= 1.84839E-01 CPU TIME= 5.76050E-02 SECONDS. DT= 3.55396E-06 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 9710 Hash code: 77527021 ->PRGCHK: bdy curvature ratio at t= 1.8600E-01 seconds is: 8.4973E-02 % MHDEQ: TG1= 0.185000 ; TG2= 0.186000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.186000 @ NSTEP 9710 GFRAME TG2 MOMENTS CHECKSUM: 1.2017551702412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9735 TA= 1.85122E-01 CPU TIME= 5.74700E-02 SECONDS. DT= 4.89186E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9815 TA= 1.85514E-01 CPU TIME= 5.75100E-02 SECONDS. DT= 4.89186E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.13039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.80418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.32850E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.78862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.30684E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9888 TA= 1.85871E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 4.89186E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9915 TA= 1.86000E-01 CPU TIME= 5.75670E-02 SECONDS. DT= 2.06112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.794532222222102 %check_save_state: izleft hours = 79.1155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E-01 NSTEP= 9915 Hash code: 120215428 ->PRGCHK: bdy curvature ratio at t= 1.8700E-01 seconds is: 8.2528E-02 % MHDEQ: TG1= 0.186000 ; TG2= 0.187000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186000 TO TG2= 0.187000 @ NSTEP 9915 GFRAME TG2 MOMENTS CHECKSUM: 1.2023428042398D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.05166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.64075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.10657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.08389E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10243 TA= 1.86676E-01 CPU TIME= 5.76090E-02 SECONDS. DT= 2.06112E-06 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 10400 Hash code: 726858 ->PRGCHK: bdy curvature ratio at t= 1.8800E-01 seconds is: 7.9840E-02 % MHDEQ: TG1= 0.187000 ; TG2= 0.188000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1040E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.188000 @ NSTEP 10400 GFRAME TG2 MOMENTS CHECKSUM: 1.2029304382384D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.01078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.58130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.01662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.99460E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10736 TA= 1.87812E-01 CPU TIME= 5.75980E-02 SECONDS. DT= 2.41617E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10814 TA= 1.88000E-01 CPU TIME= 5.74380E-02 SECONDS. DT= 2.12183E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.865191944444405 %check_save_state: izleft hours = 79.0447222222222 --> plasma_hash("gframe"): TA= 1.880000E-01 NSTEP= 10814 Hash code: 66921589 ->PRGCHK: bdy curvature ratio at t= 1.8900E-01 seconds is: 7.6912E-02 % MHDEQ: TG1= 0.188000 ; TG2= 0.189000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.188000 TO TG2= 0.189000 @ NSTEP 10814 GFRAME TG2 MOMENTS CHECKSUM: 1.2035180722369D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.878521388888828 %check_save_state: izleft hours = 79.0313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8836283E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.38616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.76948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.37192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74931E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11276 TA= 1.88980E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 2.12183E-06 --> plasma_hash("gframe"): TA= 1.890000E-01 NSTEP= 11285 Hash code: 50724462 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 7.3994E-02 % MHDEQ: TG1= 0.189000 ; TG2= 0.190000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.189000 TO TG2= 0.190000 @ NSTEP 11285 GFRAME TG2 MOMENTS CHECKSUM: 1.2041057039696D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.26333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.61408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.24950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59588E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11601 TA= 1.89866E-01 CPU TIME= 5.74910E-02 SECONDS. DT= 2.74081E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11650 TA= 1.90000E-01 CPU TIME= 5.74000E-02 SECONDS. DT= 2.34662E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931238888888828 %check_save_state: izleft hours = 78.9788888888889 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 11650 Hash code: 16220205 ->PRGCHK: bdy curvature ratio at t= 1.9100E-01 seconds is: 7.5286E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.191000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.191000 @ NSTEP 11650 GFRAME TG2 MOMENTS CHECKSUM: 1.2037429444381D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.10319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39408E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.910000E-01 NSTEP= 12076 Hash code: 19302827 ->PRGCHK: bdy curvature ratio at t= 1.9200E-01 seconds is: 7.6600E-02 % MHDEQ: TG1= 0.191000 ; TG2= 0.192000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.191000 TO TG2= 0.192000 @ NSTEP 12076 GFRAME TG2 MOMENTS CHECKSUM: 1.2033801849066D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.42634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.40756E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12448 TA= 1.92000E-01 CPU TIME= 5.74950E-02 SECONDS. DT= 3.05750E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.994149999999962 %check_save_state: izleft hours = 78.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 1.920000E-01 NSTEP= 12448 Hash code: 94428304 ->PRGCHK: bdy curvature ratio at t= 1.9300E-01 seconds is: 7.7933E-02 % MHDEQ: TG1= 0.192000 ; TG2= 0.193000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.192000 TO TG2= 0.193000 @ NSTEP 12448 GFRAME TG2 MOMENTS CHECKSUM: 1.2030174253751D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.72130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.30173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.28284E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.930000E-01 NSTEP= 12775 Hash code: 40431482 ->PRGCHK: bdy curvature ratio at t= 1.9400E-01 seconds is: 7.9288E-02 % MHDEQ: TG1= 0.193000 ; TG2= 0.194000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193000 TO TG2= 0.194000 @ NSTEP 12775 GFRAME TG2 MOMENTS CHECKSUM: 1.2026546658436D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.72626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.31505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.29613E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13082 TA= 1.94000E-01 CPU TIME= 5.88340E-02 SECONDS. DT= 4.38624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04468194444442 %check_save_state: izleft hours = 78.8652777777778 --> plasma_hash("gframe"): TA= 1.940000E-01 NSTEP= 13082 Hash code: 90348509 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 8.0664E-02 % MHDEQ: TG1= 0.194000 ; TG2= 0.195000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5920E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.194000 TO TG2= 0.195000 @ NSTEP 13082 GFRAME TG2 MOMENTS CHECKSUM: 1.2022919063121D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.69154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.85597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.21370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.19447E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 13310 Hash code: 81623575 ->PRGCHK: bdy curvature ratio at t= 1.9600E-01 seconds is: 8.2062E-02 % MHDEQ: TG1= 0.195000 ; TG2= 0.196000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3200E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.196000 @ NSTEP 13310 GFRAME TG2 MOMENTS CHECKSUM: 1.2019291467806D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.69646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.22690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.20763E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13538 TA= 1.96000E-01 CPU TIME= 5.74000E-02 SECONDS. DT= 4.32261E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.08159249999994 %check_save_state: izleft hours = 78.8283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 1.960000E-01 NSTEP= 13538 Hash code: 42465184 ->PRGCHK: bdy curvature ratio at t= 1.9700E-01 seconds is: 8.3481E-02 % MHDEQ: TG1= 0.196000 ; TG2= 0.197000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196000 TO TG2= 0.197000 @ NSTEP 13538 GFRAME TG2 MOMENTS CHECKSUM: 1.2015663872491D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.66939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.18345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.16467E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13670 TA= 1.96571E-01 CPU TIME= 5.76140E-02 SECONDS. DT= 4.32261E-06 --> plasma_hash("gframe"): TA= 1.970000E-01 NSTEP= 13769 Hash code: 95970965 ->PRGCHK: bdy curvature ratio at t= 1.9800E-01 seconds is: 8.4922E-02 % MHDEQ: TG1= 0.197000 ; TG2= 0.198000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.197000 TO TG2= 0.198000 @ NSTEP 13769 GFRAME TG2 MOMENTS CHECKSUM: 1.2012036277176D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13802 TA= 1.97191E-01 CPU TIME= 5.75730E-02 SECONDS. DT= 5.79859E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.90238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.38967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.37069E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13920 TA= 1.97876E-01 CPU TIME= 5.74290E-02 SECONDS. DT= 5.79859E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13942 TA= 1.98000E-01 CPU TIME= 5.73580E-02 SECONDS. DT= 2.64329E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11464944444435 %check_save_state: izleft hours = 78.7952777777778 --> plasma_hash("gframe"): TA= 1.980000E-01 NSTEP= 13942 Hash code: 88125479 ->PRGCHK: bdy curvature ratio at t= 1.9900E-01 seconds is: 8.6386E-02 % MHDEQ: TG1= 0.198000 ; TG2= 0.199000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.198000 TO TG2= 0.199000 @ NSTEP 13942 GFRAME TG2 MOMENTS CHECKSUM: 1.2008408681861D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.95309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.49900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47971E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14228 TA= 1.98756E-01 CPU TIME= 5.76450E-02 SECONDS. DT= 2.64329E-06 --> plasma_hash("gframe"): TA= 1.990000E-01 NSTEP= 14320 Hash code: 54191308 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 8.7872E-02 % MHDEQ: TG1= 0.199000 ; TG2= 0.200000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.199000 TO TG2= 0.200000 @ NSTEP 14320 GFRAME TG2 MOMENTS CHECKSUM: 1.2004781086545D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.83035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.61447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59306E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14488 TA= 1.99584E-01 CPU TIME= 5.75320E-02 SECONDS. DT= 3.47864E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14608 TA= 2.00000E-01 CPU TIME= 5.88520E-02 SECONDS. DT= 1.62939E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.16757888888881 %check_save_state: izleft hours = 78.7425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 14608 Hash code: 84697373 ->PRGCHK: bdy curvature ratio at t= 2.0100E-01 seconds is: 8.8482E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.201000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4100E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.201000 @ NSTEP 14608 GFRAME TG2 MOMENTS CHECKSUM: 1.2005554652450D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.62626E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15083 TA= 2.00774E-01 CPU TIME= 5.74450E-02 SECONDS. DT= 1.62939E-06 --> plasma_hash("gframe"): TA= 2.010000E-01 NSTEP= 15221 Hash code: 59680154 ->PRGCHK: bdy curvature ratio at t= 2.0200E-01 seconds is: 8.9095E-02 % MHDEQ: TG1= 0.201000 ; TG2= 0.202000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1060E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.201000 TO TG2= 0.202000 @ NSTEP 15221 GFRAME TG2 MOMENTS CHECKSUM: 1.2006328231470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15319 TA= 2.01276E-01 CPU TIME= 5.75380E-02 SECONDS. DT= 2.81460E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.89728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.07243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.76277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74156E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15513 TA= 2.01822E-01 CPU TIME= 5.76840E-02 SECONDS. DT= 2.81460E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15576 TA= 2.02000E-01 CPU TIME= 5.74640E-02 SECONDS. DT= 3.63328E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24380138888881 %check_save_state: izleft hours = 78.6661111111111 --> plasma_hash("gframe"): TA= 2.020000E-01 NSTEP= 15576 Hash code: 7824420 ->PRGCHK: bdy curvature ratio at t= 2.0300E-01 seconds is: 8.9710E-02 % MHDEQ: TG1= 0.202000 ; TG2= 0.203000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.202000 TO TG2= 0.203000 @ NSTEP 15576 GFRAME TG2 MOMENTS CHECKSUM: 1.2007101810491D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.25167527777776 %check_save_state: izleft hours = 78.6583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0236333E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.89078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.74362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.72270E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15745 TA= 2.02614E-01 CPU TIME= 5.77850E-02 SECONDS. DT= 3.63328E-06 --> plasma_hash("gframe"): TA= 2.030000E-01 NSTEP= 15851 Hash code: 74155496 ->PRGCHK: bdy curvature ratio at t= 2.0400E-01 seconds is: 9.0327E-02 % MHDEQ: TG1= 0.203000 ; TG2= 0.204000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203000 TO TG2= 0.204000 @ NSTEP 15851 GFRAME TG2 MOMENTS CHECKSUM: 1.2007875389512D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15914 TA= 2.03282E-01 CPU TIME= 5.73360E-02 SECONDS. DT= 4.48090E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.92651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.10232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.84906E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.82864E-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= 16074 TA= 2.04000E-01 CPU TIME= 5.75380E-02 SECONDS. DT= 5.24038E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28410277777775 %check_save_state: izleft hours = 78.6258333333333 --> plasma_hash("gframe"): TA= 2.040000E-01 NSTEP= 16074 Hash code: 58228191 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 9.0947E-02 % MHDEQ: TG1= 0.204000 ; TG2= 0.205000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0946E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.204000 TO TG2= 0.205000 @ NSTEP 16074 GFRAME TG2 MOMENTS CHECKSUM: 1.2008648968532D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.92154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.07086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.82865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.80783E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16225 TA= 2.04791E-01 CPU TIME= 5.76240E-02 SECONDS. DT= 5.24038E-06 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 16265 Hash code: 25310850 ->PRGCHK: bdy curvature ratio at t= 2.0600E-01 seconds is: 9.1568E-02 % MHDEQ: TG1= 0.205000 ; TG2= 0.206000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1370E-03 SECONDS DATA R*BT AT EDGE: 3.9067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.206000 @ NSTEP 16265 GFRAME TG2 MOMENTS CHECKSUM: 1.2009422547553D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.89870E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.09806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.87548E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16456 TA= 2.06000E-01 CPU TIME= 5.73620E-02 SECONDS. DT= 4.32736E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31534277777766 %check_save_state: izleft hours = 78.5947222222222 --> plasma_hash("gframe"): TA= 2.060000E-01 NSTEP= 16456 Hash code: 99499858 ->PRGCHK: bdy curvature ratio at t= 2.0700E-01 seconds is: 9.2193E-02 % MHDEQ: TG1= 0.206000 ; TG2= 0.207000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4000E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206000 TO TG2= 0.207000 @ NSTEP 16456 GFRAME TG2 MOMENTS CHECKSUM: 1.2010196126573D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.09518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.88704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.86508E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.070000E-01 NSTEP= 16687 Hash code: 53407076 ->PRGCHK: bdy curvature ratio at t= 2.0800E-01 seconds is: 9.2701E-02 % MHDEQ: TG1= 0.207000 ; TG2= 0.208000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.207000 TO TG2= 0.208000 @ NSTEP 16687 GFRAME TG2 MOMENTS CHECKSUM: 1.2010969705594D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.94526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.09864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.89240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.87042E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16829 TA= 2.07668E-01 CPU TIME= 5.77420E-02 SECONDS. DT= 4.70771E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16900 TA= 2.08000E-01 CPU TIME= 5.73650E-02 SECONDS. DT= 1.96492E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.35130833333326 %check_save_state: izleft hours = 78.5586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.080000E-01 NSTEP= 16900 Hash code: 39641485 ->PRGCHK: bdy curvature ratio at t= 2.0900E-01 seconds is: 9.3200E-02 % MHDEQ: TG1= 0.208000 ; TG2= 0.209000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.208000 TO TG2= 0.209000 @ NSTEP 16900 GFRAME TG2 MOMENTS CHECKSUM: 1.2011743284615D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.87350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.73795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.71458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.090000E-01 NSTEP= 17409 Hash code: 86475889 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 9.3700E-02 % MHDEQ: TG1= 0.209000 ; TG2= 0.210000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.209000 TO TG2= 0.210000 @ NSTEP 17409 GFRAME TG2 MOMENTS CHECKSUM: 1.2012516776417D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17632 TA= 2.09438E-01 CPU TIME= 5.75850E-02 SECONDS. DT= 1.96492E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.82974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.93041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.58500E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.56229E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17918 TA= 2.10000E-01 CPU TIME= 5.86290E-02 SECONDS. DT= 1.82082E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43124527777766 %check_save_state: izleft hours = 78.4788888888889 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 17918 Hash code: 28826017 ->PRGCHK: bdy curvature ratio at t= 2.1100E-01 seconds is: 9.0940E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.211000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-03 SECONDS DATA R*BT AT EDGE: 3.9067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.211000 @ NSTEP 17918 GFRAME TG2 MOMENTS CHECKSUM: 1.1999987803495D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.43545138888882 %check_save_state: izleft hours = 78.4747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1009468E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.83714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.43726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.82314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.41718E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.110000E-01 NSTEP= 18467 Hash code: 89387330 ->PRGCHK: bdy curvature ratio at t= 2.1200E-01 seconds is: 8.8024E-02 % MHDEQ: TG1= 0.211000 ; TG2= 0.212000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.211000 TO TG2= 0.212000 @ NSTEP 18467 GFRAME TG2 MOMENTS CHECKSUM: 1.1987458830574D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18656 TA= 2.11414E-01 CPU TIME= 5.75890E-02 SECONDS. DT= 2.19190E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.73450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.78174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.34085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.76781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.31814E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18923 TA= 2.12000E-01 CPU TIME= 5.74000E-02 SECONDS. DT= 2.68362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51023277777776 %check_save_state: izleft hours = 78.3997222222222 --> plasma_hash("gframe"): TA= 2.120000E-01 NSTEP= 18923 Hash code: 102139582 ->PRGCHK: bdy curvature ratio at t= 2.1300E-01 seconds is: 8.5084E-02 % MHDEQ: TG1= 0.212000 ; TG2= 0.213000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.212000 TO TG2= 0.213000 @ NSTEP 18923 GFRAME TG2 MOMENTS CHECKSUM: 1.1974929857652D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.51954250000003 %check_save_state: izleft hours = 78.3905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1231935E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.75425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.29534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.27336E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.130000E-01 NSTEP= 19296 Hash code: 92589282 ->PRGCHK: bdy curvature ratio at t= 2.1400E-01 seconds is: 8.2201E-02 % MHDEQ: TG1= 0.213000 ; TG2= 0.214000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.213000 TO TG2= 0.214000 @ NSTEP 19296 GFRAME TG2 MOMENTS CHECKSUM: 1.1962400884730D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19338 TA= 2.13113E-01 CPU TIME= 5.75040E-02 SECONDS. DT= 2.68362E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.67087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.70674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.19339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.17251E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19669 TA= 2.14000E-01 CPU TIME= 5.76980E-02 SECONDS. DT= 1.69460E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56931194444437 %check_save_state: izleft hours = 78.3408333333333 --> plasma_hash("gframe"): TA= 2.140000E-01 NSTEP= 19669 Hash code: 74348411 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.9375E-02 % MHDEQ: TG1= 0.214000 ; TG2= 0.215000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.214000 TO TG2= 0.215000 @ NSTEP 19669 GFRAME TG2 MOMENTS CHECKSUM: 1.1949871911808D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.63087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.64485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.09703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.63100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.07590E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 20259 Hash code: 101086240 ->PRGCHK: bdy curvature ratio at t= 2.1600E-01 seconds is: 7.6605E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.216000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6605E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216000 @ NSTEP 20259 GFRAME TG2 MOMENTS CHECKSUM: 1.1937342938887D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.64240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.09328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.62855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.07217E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20557 TA= 2.15560E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 1.88075E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20702 TA= 2.15833E-01 CPU TIME= 5.74420E-02 SECONDS. DT= 1.88075E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20790 TA= 2.16000E-01 CPU TIME= 5.75530E-02 SECONDS. DT= 3.20478E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.65690583333327 %check_save_state: izleft hours = 78.2530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.160000E-01 NSTEP= 20790 Hash code: 56038894 ->PRGCHK: bdy curvature ratio at t= 2.1700E-01 seconds is: 7.3800E-02 % MHDEQ: TG1= 0.216000 ; TG2= 0.217000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.216000 TO TG2= 0.217000 @ NSTEP 20790 GFRAME TG2 MOMENTS CHECKSUM: 1.1924813965965D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20846 TA= 2.16179E-01 CPU TIME= 5.76030E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20907 TA= 2.16375E-01 CPU TIME= 5.73770E-02 SECONDS. DT= 3.20478E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.43253E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.30896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.56147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.29642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.54320E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20975 TA= 2.16593E-01 CPU TIME= 5.74380E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21012 TA= 2.16711E-01 CPU TIME= 5.74600E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21053 TA= 2.16843E-01 CPU TIME= 5.75470E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21098 TA= 2.16987E-01 CPU TIME= 5.75560E-02 SECONDS. DT= 3.20478E-06 --> plasma_hash("gframe"): TA= 2.170000E-01 NSTEP= 21102 Hash code: 49744115 ->PRGCHK: bdy curvature ratio at t= 2.1800E-01 seconds is: 7.0971E-02 % MHDEQ: TG1= 0.217000 ; TG2= 0.218000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1190E-03 SECONDS DATA R*BT AT EDGE: 3.9061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.217000 TO TG2= 0.218000 @ NSTEP 21102 GFRAME TG2 MOMENTS CHECKSUM: 1.1912284993043D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21146 TA= 2.17146E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21199 TA= 2.17321E-01 CPU TIME= 5.75130E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21257 TA= 2.17514E-01 CPU TIME= 5.77030E-02 SECONDS. DT= 3.31360E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.32752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.11364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.27267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.10197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.25624E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21321 TA= 2.17726E-01 CPU TIME= 5.75970E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21391 TA= 2.17958E-01 CPU TIME= 5.76620E-02 SECONDS. DT= 3.31360E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21404 TA= 2.18000E-01 CPU TIME= 5.75250E-02 SECONDS. DT= 2.60772E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70607888888887 %check_save_state: izleft hours = 78.2038888888889 --> plasma_hash("gframe"): TA= 2.180000E-01 NSTEP= 21404 Hash code: 97776660 ->PRGCHK: bdy curvature ratio at t= 2.1900E-01 seconds is: 6.8212E-02 % MHDEQ: TG1= 0.218000 ; TG2= 0.219000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.218000 TO TG2= 0.219000 @ NSTEP 21404 GFRAME TG2 MOMENTS CHECKSUM: 1.1899756020122D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21504 TA= 2.18261E-01 CPU TIME= 5.77560E-02 SECONDS. DT= 2.60772E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.90888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.13162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.83343E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.81452E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21614 TA= 2.18548E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 2.60772E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21735 TA= 2.18863E-01 CPU TIME= 5.76540E-02 SECONDS. DT= 2.60772E-06 --> plasma_hash("gframe"): TA= 2.190000E-01 NSTEP= 21787 Hash code: 74592673 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 6.5523E-02 % MHDEQ: TG1= 0.219000 ; TG2= 0.220000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1480E-03 SECONDS DATA R*BT AT EDGE: 3.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.219000 TO TG2= 0.220000 @ NSTEP 21787 GFRAME TG2 MOMENTS CHECKSUM: 1.1887227079300D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21842 TA= 2.19212E-01 CPU TIME= 5.77410E-02 SECONDS. DT= 3.85274E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.90401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.88654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.95403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.87323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.94998E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21941 TA= 2.19593E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 3.85274E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22047 TA= 2.20000E-01 CPU TIME= 5.73170E-02 SECONDS. DT= 2.14013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.75730083333337 %check_save_state: izleft hours = 78.1527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 22047 Hash code: 77863298 ->PRGCHK: bdy curvature ratio at t= 2.2100E-01 seconds is: 6.5783E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.221000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.221000 @ NSTEP 22047 GFRAME TG2 MOMENTS CHECKSUM: 1.1901625807222D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22261 TA= 2.20458E-01 CPU TIME= 5.77420E-02 SECONDS. DT= 2.14013E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.12694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.06436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.05097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56149E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22497 TA= 2.20963E-01 CPU TIME= 5.74750E-02 SECONDS. DT= 2.14013E-06 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 22514 Hash code: 74010918 ->PRGCHK: bdy curvature ratio at t= 2.2200E-01 seconds is: 6.6049E-02 % MHDEQ: TG1= 0.221000 ; TG2= 0.222000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.221000 TO TG2= 0.222000 @ NSTEP 22514 GFRAME TG2 MOMENTS CHECKSUM: 1.1916024535144D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22707 TA= 2.21521E-01 CPU TIME= 5.76480E-02 SECONDS. DT= 2.69807E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.17209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08361E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22885 TA= 2.22000E-01 CPU TIME= 5.75030E-02 SECONDS. DT= 1.71458E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82360361111111 %check_save_state: izleft hours = 78.0863888888889 --> plasma_hash("gframe"): TA= 2.220000E-01 NSTEP= 22885 Hash code: 65133074 ->PRGCHK: bdy curvature ratio at t= 2.2300E-01 seconds is: 6.6321E-02 % MHDEQ: TG1= 0.222000 ; TG2= 0.223000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4020E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.222000 TO TG2= 0.223000 @ NSTEP 22885 GFRAME TG2 MOMENTS CHECKSUM: 1.1930423263066D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.84148388888883 %check_save_state: izleft hours = 78.0686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2239435E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 6.62762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31323E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23270 TA= 2.22660E-01 CPU TIME= 5.75530E-02 SECONDS. DT= 1.71458E-06 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 23468 Hash code: 120685923 ->PRGCHK: bdy curvature ratio at t= 2.2400E-01 seconds is: 6.6600E-02 % MHDEQ: TG1= 0.223000 ; TG2= 0.224000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3750E-03 SECONDS DATA R*BT AT EDGE: 3.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.223000 TO TG2= 0.224000 @ NSTEP 23468 GFRAME TG2 MOMENTS CHECKSUM: 1.1944821990988D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23650 TA= 2.23385E-01 CPU TIME= 5.77010E-02 SECONDS. DT= 2.11379E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.03004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.01635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01369E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23941 TA= 2.24000E-01 CPU TIME= 5.73890E-02 SECONDS. DT= 2.29152E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90688916666662 %check_save_state: izleft hours = 78.0030555555556 --> plasma_hash("gframe"): TA= 2.240000E-01 NSTEP= 23941 Hash code: 115744319 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 6.6884E-02 % MHDEQ: TG1= 0.224000 ; TG2= 0.225000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4130E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.224000 TO TG2= 0.225000 @ NSTEP 23941 GFRAME TG2 MOMENTS CHECKSUM: 1.1959220718909D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.92547694444443 %check_save_state: izleft hours = 77.9844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2454767E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.66907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33181E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24316 TA= 2.24859E-01 CPU TIME= 5.75160E-02 SECONDS. DT= 2.29152E-06 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 24377 Hash code: 104647640 ->PRGCHK: bdy curvature ratio at t= 2.2600E-01 seconds is: 6.7175E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.226000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-03 SECONDS DATA R*BT AT EDGE: 3.9061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.226000 @ NSTEP 24377 GFRAME TG2 MOMENTS CHECKSUM: 1.1973619446831D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.52176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75866E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24622 TA= 2.25781E-01 CPU TIME= 5.75150E-02 SECONDS. DT= 3.18742E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24691 TA= 2.26000E-01 CPU TIME= 5.77710E-02 SECONDS. DT= 2.33697E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96652305555560 %check_save_state: izleft hours = 77.9436111111111 --> plasma_hash("gframe"): TA= 2.260000E-01 NSTEP= 24691 Hash code: 3949374 ->PRGCHK: bdy curvature ratio at t= 2.2700E-01 seconds is: 6.7473E-02 % MHDEQ: TG1= 0.226000 ; TG2= 0.227000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.226000 TO TG2= 0.227000 @ NSTEP 24691 GFRAME TG2 MOMENTS CHECKSUM: 1.1988018174753D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.94447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.38960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.38630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 25119 Hash code: 108209567 ->PRGCHK: bdy curvature ratio at t= 2.2800E-01 seconds is: 6.7776E-02 % MHDEQ: TG1= 0.227000 ; TG2= 0.228000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.227000 TO TG2= 0.228000 @ NSTEP 25119 GFRAME TG2 MOMENTS CHECKSUM: 1.2002416902675D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25123 TA= 2.27009E-01 CPU TIME= 5.74310E-02 SECONDS. DT= 2.33697E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.66516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94238E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25547 TA= 2.28000E-01 CPU TIME= 5.73970E-02 SECONDS. DT= 2.11432E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03401111111108 %check_save_state: izleft hours = 77.8761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.150E+03 MB. --> plasma_hash("gframe"): TA= 2.280000E-01 NSTEP= 25547 Hash code: 110736908 ->PRGCHK: bdy curvature ratio at t= 2.2900E-01 seconds is: 6.8086E-02 % MHDEQ: TG1= 0.228000 ; TG2= 0.229000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4000E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.228000 TO TG2= 0.229000 @ NSTEP 25547 GFRAME TG2 MOMENTS CHECKSUM: 1.2016815630597D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.38220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.50244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.50130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 26020 Hash code: 40886494 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 6.8403E-02 % MHDEQ: TG1= 0.229000 ; TG2= 0.230000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.229000 TO TG2= 0.230000 @ NSTEP 26020 GFRAME TG2 MOMENTS CHECKSUM: 1.2031214358519D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26118 TA= 2.29207E-01 CPU TIME= 5.74900E-02 SECONDS. DT= 2.11432E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.19604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.14474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.13886E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26493 TA= 2.30000E-01 CPU TIME= 5.74350E-02 SECONDS. DT= 2.03959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10885388888883 %check_save_state: izleft hours = 77.8011111111111 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 26493 Hash code: 50564631 ->PRGCHK: bdy curvature ratio at t= 2.3100E-01 seconds is: 6.8440E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.231000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.231000 @ NSTEP 26493 GFRAME TG2 MOMENTS CHECKSUM: 1.2031877088729D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.11823055555550 %check_save_state: izleft hours = 77.7916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3024271E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.61264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.60718E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 26983 Hash code: 7594462 ->PRGCHK: bdy curvature ratio at t= 2.3200E-01 seconds is: 6.8308E-02 % MHDEQ: TG1= 0.231000 ; TG2= 0.232000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.231000 TO TG2= 0.232000 @ NSTEP 26983 GFRAME TG2 MOMENTS CHECKSUM: 1.2032539761629D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27138 TA= 2.31409E-01 CPU TIME= 5.75260E-02 SECONDS. DT= 2.64172E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.49663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49290E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27361 TA= 2.32000E-01 CPU TIME= 5.86520E-02 SECONDS. DT= 4.07216E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17782416666665 %check_save_state: izleft hours = 77.7322222222222 --> plasma_hash("gframe"): TA= 2.320000E-01 NSTEP= 27361 Hash code: 105961642 ->PRGCHK: bdy curvature ratio at t= 2.3300E-01 seconds is: 6.8146E-02 % MHDEQ: TG1= 0.232000 ; TG2= 0.233000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3740E-03 SECONDS DATA R*BT AT EDGE: 3.9061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.232000 TO TG2= 0.233000 @ NSTEP 27361 GFRAME TG2 MOMENTS CHECKSUM: 1.2033202434528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.65851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.89152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.89152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 27607 Hash code: 15622571 ->PRGCHK: bdy curvature ratio at t= 2.3400E-01 seconds is: 6.8003E-02 % MHDEQ: TG1= 0.233000 ; TG2= 0.234000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.233000 TO TG2= 0.234000 @ NSTEP 27607 GFRAME TG2 MOMENTS CHECKSUM: 1.2033865107427D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.66036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.89771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.89771E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27758 TA= 2.33615E-01 CPU TIME= 5.74950E-02 SECONDS. DT= 4.07216E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27853 TA= 2.34000E-01 CPU TIME= 5.75090E-02 SECONDS. DT= 2.32154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.21749166666660 %check_save_state: izleft hours = 77.6925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.150E+03 MB. --> plasma_hash("gframe"): TA= 2.340000E-01 NSTEP= 27853 Hash code: 66791766 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.7877E-02 % MHDEQ: TG1= 0.234000 ; TG2= 0.235000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-03 SECONDS DATA R*BT AT EDGE: 3.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7877E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.234000 TO TG2= 0.235000 @ NSTEP 27853 GFRAME TG2 MOMENTS CHECKSUM: 1.2034527780327D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50619E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 28284 Hash code: 98412850 ->PRGCHK: bdy curvature ratio at t= 2.3600E-01 seconds is: 6.7769E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.236000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.236000 @ NSTEP 28284 GFRAME TG2 MOMENTS CHECKSUM: 1.2035190453226D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.51073E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28630 TA= 2.35803E-01 CPU TIME= 5.75260E-02 SECONDS. DT= 2.32154E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28715 TA= 2.36000E-01 CPU TIME= 5.75270E-02 SECONDS. DT= 1.73926E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28550277777774 %check_save_state: izleft hours = 77.6244444444444 --> plasma_hash("gframe"): TA= 2.360000E-01 NSTEP= 28715 Hash code: 118555199 ->PRGCHK: bdy curvature ratio at t= 2.3700E-01 seconds is: 6.7506E-02 % MHDEQ: TG1= 0.236000 ; TG2= 0.237000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.236000 TO TG2= 0.237000 @ NSTEP 28715 GFRAME TG2 MOMENTS CHECKSUM: 1.2035853126126D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.30144027777783 %check_save_state: izleft hours = 77.6086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3635655E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35572E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 29290 Hash code: 60633390 ->PRGCHK: bdy curvature ratio at t= 2.3800E-01 seconds is: 6.7221E-02 % MHDEQ: TG1= 0.237000 ; TG2= 0.238000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3440E-03 SECONDS DATA R*BT AT EDGE: 3.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.237000 TO TG2= 0.238000 @ NSTEP 29290 GFRAME TG2 MOMENTS CHECKSUM: 1.2036515799025D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.36288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36086E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29844 TA= 2.37964E-01 CPU TIME= 5.77270E-02 SECONDS. DT= 1.73926E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29865 TA= 2.38000E-01 CPU TIME= 5.86370E-02 SECONDS. DT= 1.66204E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37573611111111 %check_save_state: izleft hours = 77.5341666666667 --> plasma_hash("gframe"): TA= 2.380000E-01 NSTEP= 29865 Hash code: 55239464 ->PRGCHK: bdy curvature ratio at t= 2.3900E-01 seconds is: 6.6953E-02 % MHDEQ: TG1= 0.238000 ; TG2= 0.239000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.238000 TO TG2= 0.239000 @ NSTEP 29865 GFRAME TG2 MOMENTS CHECKSUM: 1.2037178471924D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.38556249999999 %check_save_state: izleft hours = 77.5244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3820609E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.88787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.33243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.33415E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 30466 Hash code: 72679393 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 6.6703E-02 % MHDEQ: TG1= 0.239000 ; TG2= 0.240000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3500E-03 SECONDS DATA R*BT AT EDGE: 3.9050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6703E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.239000 TO TG2= 0.240000 @ NSTEP 30466 GFRAME TG2 MOMENTS CHECKSUM: 1.2037841105542D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.33827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34000E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30826 TA= 2.40000E-01 CPU TIME= 5.88990E-02 SECONDS. DT= 3.37481E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45131166666664 %check_save_state: izleft hours = 77.4586111111111 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 30826 Hash code: 39014035 ->PRGCHK: bdy curvature ratio at t= 2.4100E-01 seconds is: 6.5967E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.241000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.9057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.241000 @ NSTEP 30826 GFRAME TG2 MOMENTS CHECKSUM: 1.2031181033421D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.42394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.48699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.48929E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.410000E-01 NSTEP= 31122 Hash code: 9466934 ->PRGCHK: bdy curvature ratio at t= 2.4200E-01 seconds is: 6.5240E-02 % MHDEQ: TG1= 0.241000 ; TG2= 0.242000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0970E-03 SECONDS DATA R*BT AT EDGE: 3.9064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.241000 TO TG2= 0.242000 @ NSTEP 31122 GFRAME TG2 MOMENTS CHECKSUM: 1.2024520961301D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.42403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.48717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.48947E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31348 TA= 2.42000E-01 CPU TIME= 5.74640E-02 SECONDS. DT= 3.10516E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.49308999999999 %check_save_state: izleft hours = 77.4169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.150E+03 MB. --> plasma_hash("gframe"): TA= 2.420000E-01 NSTEP= 31348 Hash code: 19219568 ->PRGCHK: bdy curvature ratio at t= 2.4300E-01 seconds is: 6.4326E-02 % MHDEQ: TG1= 0.242000 ; TG2= 0.243000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5270E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.242000 TO TG2= 0.243000 @ NSTEP 31348 GFRAME TG2 MOMENTS CHECKSUM: 1.2017860889181D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.91326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.45491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.45835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 31670 Hash code: 3605648 ->PRGCHK: bdy curvature ratio at t= 2.4400E-01 seconds is: 6.3298E-02 % MHDEQ: TG1= 0.243000 ; TG2= 0.244000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1050E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.243000 TO TG2= 0.244000 @ NSTEP 31670 GFRAME TG2 MOMENTS CHECKSUM: 1.2011200817061D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.91336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.45496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.45840E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31978 TA= 2.44000E-01 CPU TIME= 5.74200E-02 SECONDS. DT= 4.65031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54329194444435 %check_save_state: izleft hours = 77.3666666666667 --> plasma_hash("gframe"): TA= 2.440000E-01 NSTEP= 31978 Hash code: 95810010 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.2288E-02 % MHDEQ: TG1= 0.244000 ; TG2= 0.245000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.244000 TO TG2= 0.245000 @ NSTEP 31978 GFRAME TG2 MOMENTS CHECKSUM: 1.2004540744940D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.38162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.68823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.69339E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 32193 Hash code: 29931158 ->PRGCHK: bdy curvature ratio at t= 2.4600E-01 seconds is: 6.1296E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.246000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.246000 @ NSTEP 32193 GFRAME TG2 MOMENTS CHECKSUM: 1.1997880672820D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.38174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.68829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.69345E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32400 TA= 2.46000E-01 CPU TIME= 5.72970E-02 SECONDS. DT= 4.32717E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.57746555555556 %check_save_state: izleft hours = 77.3325000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 2.460000E-01 NSTEP= 32400 Hash code: 34809083 ->PRGCHK: bdy curvature ratio at t= 2.4700E-01 seconds is: 6.0013E-02 % MHDEQ: TG1= 0.246000 ; TG2= 0.247000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.246000 TO TG2= 0.247000 @ NSTEP 32400 GFRAME TG2 MOMENTS CHECKSUM: 1.1991220600700D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.56673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.78236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.78437E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 32631 Hash code: 79957651 ->PRGCHK: bdy curvature ratio at t= 2.4800E-01 seconds is: 5.8759E-02 % MHDEQ: TG1= 0.247000 ; TG2= 0.248000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.247000 TO TG2= 0.248000 @ NSTEP 32631 GFRAME TG2 MOMENTS CHECKSUM: 1.1984560528580D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.56685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.78242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.78443E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32842 TA= 2.48000E-01 CPU TIME= 5.76570E-02 SECONDS. DT= 2.23164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61332027777775 %check_save_state: izleft hours = 77.2966666666667 --> plasma_hash("gframe"): TA= 2.480000E-01 NSTEP= 32842 Hash code: 100243586 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 5.6223E-02 % MHDEQ: TG1= 0.248000 ; TG2= 0.250000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.248000 TO TG2= 0.250000 @ NSTEP 32842 GFRAME TG2 MOMENTS CHECKSUM: 1.1971240384339D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.10669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.55507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.55162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.10681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.55513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.55168E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33738 TA= 2.50000E-01 CPU TIME= 5.88180E-02 SECONDS. DT= 2.68571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.68355305555554 %check_save_state: izleft hours = 77.2263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.143E+03 MB. --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 33738 Hash code: 90093206 ->PRGCHK: bdy curvature ratio at t= 2.5100E-01 seconds is: 5.8576E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.251000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.251000 @ NSTEP 33738 GFRAME TG2 MOMENTS CHECKSUM: 1.1976242201669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.61568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.93895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.93808E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 34110 Hash code: 82502550 ->PRGCHK: bdy curvature ratio at t= 2.5200E-01 seconds is: 6.0981E-02 % MHDEQ: TG1= 0.251000 ; TG2= 0.252000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.251000 TO TG2= 0.252000 @ NSTEP 34110 GFRAME TG2 MOMENTS CHECKSUM: 1.1981244019000D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.61736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.94262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.94176E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34388 TA= 2.52000E-01 CPU TIME= 5.72950E-02 SECONDS. DT= 2.25262E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73548194444444 %check_save_state: izleft hours = 77.1744444444444 --> plasma_hash("gframe"): TA= 2.520000E-01 NSTEP= 34388 Hash code: 12778043 ->PRGCHK: bdy curvature ratio at t= 2.5300E-01 seconds is: 6.3437E-02 % MHDEQ: TG1= 0.252000 ; TG2= 0.253000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.252000 TO TG2= 0.253000 @ NSTEP 34388 GFRAME TG2 MOMENTS CHECKSUM: 1.1986245836330D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.24626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.12318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.12720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 34832 Hash code: 67534763 ->PRGCHK: bdy curvature ratio at t= 2.5400E-01 seconds is: 6.5945E-02 % MHDEQ: TG1= 0.253000 ; TG2= 0.254000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.253000 TO TG2= 0.254000 @ NSTEP 34832 GFRAME TG2 MOMENTS CHECKSUM: 1.1991247653660D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.24782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.12657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.13059E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35276 TA= 2.54000E-01 CPU TIME= 5.76700E-02 SECONDS. DT= 2.08997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.80535833333332 %check_save_state: izleft hours = 77.1047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.540000E-01 NSTEP= 35276 Hash code: 90642490 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 6.8505E-02 % MHDEQ: TG1= 0.254000 ; TG2= 0.255000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8505E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.254000 TO TG2= 0.255000 @ NSTEP 35276 GFRAME TG2 MOMENTS CHECKSUM: 1.1996249470990D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.26348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26004E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 35754 Hash code: 28276884 ->PRGCHK: bdy curvature ratio at t= 2.5600E-01 seconds is: 7.1116E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.256000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.256000 @ NSTEP 35754 GFRAME TG2 MOMENTS CHECKSUM: 1.2001251288320D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.84869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.26657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26313E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36078 TA= 2.56000E-01 CPU TIME= 5.75530E-02 SECONDS. DT= 3.74043E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86873527777783 %check_save_state: izleft hours = 77.0413888888889 --> plasma_hash("gframe"): TA= 2.560000E-01 NSTEP= 36078 Hash code: 18340450 ->PRGCHK: bdy curvature ratio at t= 2.5700E-01 seconds is: 7.3779E-02 % MHDEQ: TG1= 0.256000 ; TG2= 0.257000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.256000 TO TG2= 0.257000 @ NSTEP 36078 GFRAME TG2 MOMENTS CHECKSUM: 1.2006253105650D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.62367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 36345 Hash code: 75128693 ->PRGCHK: bdy curvature ratio at t= 2.5800E-01 seconds is: 7.6494E-02 % MHDEQ: TG1= 0.257000 ; TG2= 0.258000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1370E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.257000 TO TG2= 0.258000 @ NSTEP 36345 GFRAME TG2 MOMENTS CHECKSUM: 1.2011254922980D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.62653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62596E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36543 TA= 2.58000E-01 CPU TIME= 5.78390E-02 SECONDS. DT= 6.23561E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.90625499999999 %check_save_state: izleft hours = 77.0038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.580000E-01 NSTEP= 36543 Hash code: 111057329 ->PRGCHK: bdy curvature ratio at t= 2.5900E-01 seconds is: 7.9260E-02 % MHDEQ: TG1= 0.258000 ; TG2= 0.259000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.258000 TO TG2= 0.259000 @ NSTEP 36543 GFRAME TG2 MOMENTS CHECKSUM: 1.2016256740310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.80912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.80883E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 36704 Hash code: 25990078 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 8.2079E-02 % MHDEQ: TG1= 0.259000 ; TG2= 0.260000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1360E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.259000 TO TG2= 0.260000 @ NSTEP 36704 GFRAME TG2 MOMENTS CHECKSUM: 1.2021258499232D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.81206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.81177E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36865 TA= 2.60000E-01 CPU TIME= 5.77190E-02 SECONDS. DT= 2.30300E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93299000000002 %check_save_state: izleft hours = 76.9769444444444 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 36865 Hash code: 3828103 ->PRGCHK: bdy curvature ratio at t= 2.6100E-01 seconds is: 8.2307E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.261000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.261000 @ NSTEP 36865 GFRAME TG2 MOMENTS CHECKSUM: 1.2020135726727D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.95852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.95537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 37299 Hash code: 88312979 ->PRGCHK: bdy curvature ratio at t= 2.6200E-01 seconds is: 8.2536E-02 % MHDEQ: TG1= 0.261000 ; TG2= 0.262000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.261000 TO TG2= 0.262000 @ NSTEP 37299 GFRAME TG2 MOMENTS CHECKSUM: 1.2019012954222D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.96431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.96115E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37656 TA= 2.62000E-01 CPU TIME= 5.74360E-02 SECONDS. DT= 2.33157E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.99550833333336 %check_save_state: izleft hours = 76.9144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.620000E-01 NSTEP= 37656 Hash code: 104628436 ->PRGCHK: bdy curvature ratio at t= 2.6300E-01 seconds is: 8.2765E-02 % MHDEQ: TG1= 0.262000 ; TG2= 0.263000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.262000 TO TG2= 0.263000 @ NSTEP 37656 GFRAME TG2 MOMENTS CHECKSUM: 1.2017890181717D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.21319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 38085 Hash code: 15441864 ->PRGCHK: bdy curvature ratio at t= 2.6400E-01 seconds is: 8.2995E-02 % MHDEQ: TG1= 0.263000 ; TG2= 0.264000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1660E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.263000 TO TG2= 0.264000 @ NSTEP 38085 GFRAME TG2 MOMENTS CHECKSUM: 1.2016767409212D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.21918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.21315E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38514 TA= 2.64000E-01 CPU TIME= 5.90480E-02 SECONDS. DT= 2.09010E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06334944444450 %check_save_state: izleft hours = 76.8466666666667 --> plasma_hash("gframe"): TA= 2.640000E-01 NSTEP= 38514 Hash code: 41715630 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 8.3224E-02 % MHDEQ: TG1= 0.264000 ; TG2= 0.265000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4480E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.264000 TO TG2= 0.265000 @ NSTEP 38514 GFRAME TG2 MOMENTS CHECKSUM: 1.2015644636707D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.07946888888895 %check_save_state: izleft hours = 76.8305555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6443265E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.38317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.37972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 38992 Hash code: 95132520 ->PRGCHK: bdy curvature ratio at t= 2.6600E-01 seconds is: 8.3453E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.266000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.266000 @ NSTEP 38992 GFRAME TG2 MOMENTS CHECKSUM: 1.2014521864202D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.38931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.38586E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39323 TA= 2.66000E-01 CPU TIME= 5.75700E-02 SECONDS. DT= 2.64825E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12747416666667 %check_save_state: izleft hours = 76.7825000000000 --> plasma_hash("gframe"): TA= 2.660000E-01 NSTEP= 39323 Hash code: 18102994 ->PRGCHK: bdy curvature ratio at t= 2.6700E-01 seconds is: 8.3653E-02 % MHDEQ: TG1= 0.266000 ; TG2= 0.267000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.266000 TO TG2= 0.267000 @ NSTEP 39323 GFRAME TG2 MOMENTS CHECKSUM: 1.2013399091696D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.93364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.48110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.48024E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 39701 Hash code: 97187258 ->PRGCHK: bdy curvature ratio at t= 2.6800E-01 seconds is: 8.3830E-02 % MHDEQ: TG1= 0.267000 ; TG2= 0.268000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.267000 TO TG2= 0.268000 @ NSTEP 39701 GFRAME TG2 MOMENTS CHECKSUM: 1.2012276319191D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.93653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.48732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.48646E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40079 TA= 2.68000E-01 CPU TIME= 5.88070E-02 SECONDS. DT= 1.61099E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.18728750000002 %check_save_state: izleft hours = 76.7227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.680000E-01 NSTEP= 40079 Hash code: 40791946 ->PRGCHK: bdy curvature ratio at t= 2.6900E-01 seconds is: 8.4006E-02 % MHDEQ: TG1= 0.268000 ; TG2= 0.269000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.268000 TO TG2= 0.269000 @ NSTEP 40079 GFRAME TG2 MOMENTS CHECKSUM: 1.2011153546686D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.88110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.33669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 40699 Hash code: 119936770 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 8.4183E-02 % MHDEQ: TG1= 0.269000 ; TG2= 0.270000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.269000 TO TG2= 0.270000 @ NSTEP 40699 GFRAME TG2 MOMENTS CHECKSUM: 1.2010030774181D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.88397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.34283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34685E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41057 TA= 2.70000E-01 CPU TIME= 5.76690E-02 SECONDS. DT= 1.58415E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26444694444444 %check_save_state: izleft hours = 76.6455555555556 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 41057 Hash code: 37539073 ->PRGCHK: bdy curvature ratio at t= 2.7100E-01 seconds is: 8.3042E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.271000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.271000 @ NSTEP 41057 GFRAME TG2 MOMENTS CHECKSUM: 1.2009615638158D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.27128666666664 %check_save_state: izleft hours = 76.6388888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7013624E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20503E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 41688 Hash code: 119430411 ->PRGCHK: bdy curvature ratio at t= 2.7200E-01 seconds is: 8.1827E-02 % MHDEQ: TG1= 0.271000 ; TG2= 0.272000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.271000 TO TG2= 0.272000 @ NSTEP 41688 GFRAME TG2 MOMENTS CHECKSUM: 1.2009200509727D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.19816E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42191 TA= 2.72000E-01 CPU TIME= 5.72980E-02 SECONDS. DT= 2.62369E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35342583333335 %check_save_state: izleft hours = 76.5566666666667 --> plasma_hash("gframe"): TA= 2.720000E-01 NSTEP= 42191 Hash code: 61439651 ->PRGCHK: bdy curvature ratio at t= 2.7300E-01 seconds is: 8.0585E-02 % MHDEQ: TG1= 0.272000 ; TG2= 0.273000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.272000 TO TG2= 0.273000 @ NSTEP 42191 GFRAME TG2 MOMENTS CHECKSUM: 1.2008785381296D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.35521611111110 %check_save_state: izleft hours = 76.5547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7205247E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.77895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.13189E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 42572 Hash code: 112292474 ->PRGCHK: bdy curvature ratio at t= 2.7400E-01 seconds is: 7.9362E-02 % MHDEQ: TG1= 0.273000 ; TG2= 0.274000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9362E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.273000 TO TG2= 0.274000 @ NSTEP 42572 GFRAME TG2 MOMENTS CHECKSUM: 1.2008370252864D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.77580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.12509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.12509E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42906 TA= 2.74000E-01 CPU TIME= 5.90110E-02 SECONDS. DT= 2.03474E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41035361111113 %check_save_state: izleft hours = 76.4994444444444 --> plasma_hash("gframe"): TA= 2.740000E-01 NSTEP= 42906 Hash code: 11513204 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 7.8159E-02 % MHDEQ: TG1= 0.274000 ; TG2= 0.275000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4270E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.274000 TO TG2= 0.275000 @ NSTEP 42906 GFRAME TG2 MOMENTS CHECKSUM: 1.2007955124433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 43397 Hash code: 38084957 ->PRGCHK: bdy curvature ratio at t= 2.7600E-01 seconds is: 7.6976E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.276000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1480E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.276000 @ NSTEP 43397 GFRAME TG2 MOMENTS CHECKSUM: 1.2007539996002D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91472E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43733 TA= 2.76000E-01 CPU TIME= 5.73990E-02 SECONDS. DT= 2.12699E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.47584388888887 %check_save_state: izleft hours = 76.4341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.760000E-01 NSTEP= 43733 Hash code: 77616295 ->PRGCHK: bdy curvature ratio at t= 2.7700E-01 seconds is: 7.5811E-02 % MHDEQ: TG1= 0.276000 ; TG2= 0.277000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4150E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.276000 TO TG2= 0.277000 @ NSTEP 43733 GFRAME TG2 MOMENTS CHECKSUM: 1.2007124867571D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 44203 Hash code: 60437555 ->PRGCHK: bdy curvature ratio at t= 2.7800E-01 seconds is: 7.4666E-02 % MHDEQ: TG1= 0.277000 ; TG2= 0.278000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.277000 TO TG2= 0.278000 @ NSTEP 44203 GFRAME TG2 MOMENTS CHECKSUM: 1.2006709739140D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01418E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44612 TA= 2.78000E-01 CPU TIME= 5.89970E-02 SECONDS. DT= 3.85343E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54557222222218 %check_save_state: izleft hours = 76.3644444444444 --> plasma_hash("gframe"): TA= 2.780000E-01 NSTEP= 44612 Hash code: 96261913 ->PRGCHK: bdy curvature ratio at t= 2.7900E-01 seconds is: 7.3538E-02 % MHDEQ: TG1= 0.278000 ; TG2= 0.279000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3870E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.278000 TO TG2= 0.279000 @ NSTEP 44612 GFRAME TG2 MOMENTS CHECKSUM: 1.2006294610708D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.00700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.62700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.62614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 44872 Hash code: 101554168 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 7.2429E-02 % MHDEQ: TG1= 0.279000 ; TG2= 0.280000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.279000 TO TG2= 0.280000 @ NSTEP 44872 GFRAME TG2 MOMENTS CHECKSUM: 1.2005879482277D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.00367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.61981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.61895E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45132 TA= 2.80000E-01 CPU TIME= 5.77720E-02 SECONDS. DT= 1.96154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.58746666666670 %check_save_state: izleft hours = 76.3225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.150E+03 MB. --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 45132 Hash code: 74208179 ->PRGCHK: bdy curvature ratio at t= 2.8100E-01 seconds is: 7.1995E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.281000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.281000 @ NSTEP 45132 GFRAME TG2 MOMENTS CHECKSUM: 1.2001256924149D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.30300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.25188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.25216E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 45642 Hash code: 16971361 ->PRGCHK: bdy curvature ratio at t= 2.8200E-01 seconds is: 7.1579E-02 % MHDEQ: TG1= 0.281000 ; TG2= 0.282000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1400E-03 SECONDS DATA R*BT AT EDGE: 3.9059E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.281000 TO TG2= 0.282000 @ NSTEP 45642 GFRAME TG2 MOMENTS CHECKSUM: 1.1996634361006D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.30490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.25593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.25622E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46152 TA= 2.82000E-01 CPU TIME= 5.74900E-02 SECONDS. DT= 1.57571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66798583333332 %check_save_state: izleft hours = 76.2419444444444 --> plasma_hash("gframe"): TA= 2.820000E-01 NSTEP= 46152 Hash code: 49610940 ->PRGCHK: bdy curvature ratio at t= 2.8300E-01 seconds is: 7.1184E-02 % MHDEQ: TG1= 0.282000 ; TG2= 0.283000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-03 SECONDS DATA R*BT AT EDGE: 3.9051E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.282000 TO TG2= 0.283000 @ NSTEP 46152 GFRAME TG2 MOMENTS CHECKSUM: 1.1992011797862D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.67160222222219 %check_save_state: izleft hours = 76.2383333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8206933E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.54585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.78437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.77949E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 46786 Hash code: 23415284 ->PRGCHK: bdy curvature ratio at t= 2.8400E-01 seconds is: 7.0808E-02 % MHDEQ: TG1= 0.283000 ; TG2= 0.284000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-03 SECONDS DATA R*BT AT EDGE: 3.9046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.283000 TO TG2= 0.284000 @ NSTEP 46786 GFRAME TG2 MOMENTS CHECKSUM: 1.1987389234719D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.54786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.78867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.78379E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47175 TA= 2.84000E-01 CPU TIME= 5.76060E-02 SECONDS. DT= 1.64164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74849611111108 %check_save_state: izleft hours = 76.1616666666667 --> plasma_hash("gframe"): TA= 2.840000E-01 NSTEP= 47175 Hash code: 5133587 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 7.0452E-02 % MHDEQ: TG1= 0.284000 ; TG2= 0.285000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3710E-03 SECONDS DATA R*BT AT EDGE: 3.9046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.284000 TO TG2= 0.285000 @ NSTEP 47175 GFRAME TG2 MOMENTS CHECKSUM: 1.1982766671575D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.75561777777773 %check_save_state: izleft hours = 76.1544444444445 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8414775E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.78584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39350E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 47784 Hash code: 103784172 ->PRGCHK: bdy curvature ratio at t= 2.8600E-01 seconds is: 7.0115E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.286000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5160E-03 SECONDS DATA R*BT AT EDGE: 3.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.286000 @ NSTEP 47784 GFRAME TG2 MOMENTS CHECKSUM: 1.1978144108432D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.78795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39455E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48314 TA= 2.86000E-01 CPU TIME= 5.75390E-02 SECONDS. DT= 3.12935E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83864416666665 %check_save_state: izleft hours = 76.0713888888889 --> plasma_hash("gframe"): TA= 2.860000E-01 NSTEP= 48314 Hash code: 110797373 ->PRGCHK: bdy curvature ratio at t= 2.8700E-01 seconds is: 6.9735E-02 % MHDEQ: TG1= 0.286000 ; TG2= 0.287000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4020E-03 SECONDS DATA R*BT AT EDGE: 3.9056E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.286000 TO TG2= 0.287000 @ NSTEP 48314 GFRAME TG2 MOMENTS CHECKSUM: 1.1973521545288D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.83958083333332 %check_save_state: izleft hours = 76.0705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8602816E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.89148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 48634 Hash code: 2401373 ->PRGCHK: bdy curvature ratio at t= 2.8800E-01 seconds is: 6.9285E-02 % MHDEQ: TG1= 0.287000 ; TG2= 0.288000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.9063E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9285E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.287000 TO TG2= 0.288000 @ NSTEP 48634 GFRAME TG2 MOMENTS CHECKSUM: 1.1968898982145D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.89364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44625E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48954 TA= 2.88000E-01 CPU TIME= 5.73280E-02 SECONDS. DT= 1.73789E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89164499999990 %check_save_state: izleft hours = 76.0183333333333 --> plasma_hash("gframe"): TA= 2.880000E-01 NSTEP= 48954 Hash code: 52411251 ->PRGCHK: bdy curvature ratio at t= 2.8900E-01 seconds is: 6.8857E-02 % MHDEQ: TG1= 0.288000 ; TG2= 0.289000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.288000 TO TG2= 0.289000 @ NSTEP 48954 GFRAME TG2 MOMENTS CHECKSUM: 1.1964276419001D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.70288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.35273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 49529 Hash code: 24329379 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 6.8449E-02 % MHDEQ: TG1= 0.289000 ; TG2= 0.290000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.289000 TO TG2= 0.290000 @ NSTEP 49529 GFRAME TG2 MOMENTS CHECKSUM: 1.1959653826249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.70497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.35378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35119E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49937 TA= 2.90000E-01 CPU TIME= 5.73300E-02 SECONDS. DT= 1.69538E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.98153472222216 %check_save_state: izleft hours = 75.9286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 49937 Hash code: 106245457 ->PRGCHK: bdy curvature ratio at t= 2.9100E-01 seconds is: 6.9819E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.291000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.291000 @ NSTEP 49937 GFRAME TG2 MOMENTS CHECKSUM: 1.1951483085388D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.52801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.74974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.74772E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 50526 Hash code: 86659441 ->PRGCHK: bdy curvature ratio at t= 2.9200E-01 seconds is: 7.1217E-02 % MHDEQ: TG1= 0.291000 ; TG2= 0.292000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1130E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.291000 TO TG2= 0.292000 @ NSTEP 50526 GFRAME TG2 MOMENTS CHECKSUM: 1.1943312344527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.53791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.77114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.76912E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50847 TA= 2.92000E-01 CPU TIME= 5.75640E-02 SECONDS. DT= 2.56734E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06936166666659 %check_save_state: izleft hours = 75.8405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.920000E-01 NSTEP= 50847 Hash code: 6624816 ->PRGCHK: bdy curvature ratio at t= 2.9300E-01 seconds is: 7.2644E-02 % MHDEQ: TG1= 0.292000 ; TG2= 0.293000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.292000 TO TG2= 0.293000 @ NSTEP 50847 GFRAME TG2 MOMENTS CHECKSUM: 1.1935141603667D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.37057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.41617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.41531E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 51236 Hash code: 3714730 ->PRGCHK: bdy curvature ratio at t= 2.9400E-01 seconds is: 7.4100E-02 % MHDEQ: TG1= 0.293000 ; TG2= 0.294000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1200E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.293000 TO TG2= 0.294000 @ NSTEP 51236 GFRAME TG2 MOMENTS CHECKSUM: 1.1926970862806D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.38013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.43685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.43598E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51494 TA= 2.94000E-01 CPU TIME= 5.90340E-02 SECONDS. DT= 5.31967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12099444444436 %check_save_state: izleft hours = 75.7888888888889 --> plasma_hash("gframe"): TA= 2.940000E-01 NSTEP= 51494 Hash code: 101514826 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 7.5587E-02 % MHDEQ: TG1= 0.294000 ; TG2= 0.295000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-03 SECONDS DATA R*BT AT EDGE: 3.9063E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.294000 TO TG2= 0.295000 @ NSTEP 51494 GFRAME TG2 MOMENTS CHECKSUM: 1.1918800121945D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.18985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.01480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.01767E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 51682 Hash code: 62798054 ->PRGCHK: bdy curvature ratio at t= 2.9600E-01 seconds is: 7.7104E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.296000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9056E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.296000 @ NSTEP 51682 GFRAME TG2 MOMENTS CHECKSUM: 1.1910629381084D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.19904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.03465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.03753E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51870 TA= 2.96000E-01 CPU TIME= 5.88330E-02 SECONDS. DT= 5.22235E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15184138888881 %check_save_state: izleft hours = 75.7583333333333 --> plasma_hash("gframe"): TA= 2.960000E-01 NSTEP= 51870 Hash code: 39299458 ->PRGCHK: bdy curvature ratio at t= 2.9700E-01 seconds is: 7.8643E-02 % MHDEQ: TG1= 0.296000 ; TG2= 0.297000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-03 SECONDS DATA R*BT AT EDGE: 3.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.296000 TO TG2= 0.297000 @ NSTEP 51870 GFRAME TG2 MOMENTS CHECKSUM: 1.1902458640223D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.15361499999997 %check_save_state: izleft hours = 75.7563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9610445E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.97205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.53149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.53063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 52062 Hash code: 76216515 ->PRGCHK: bdy curvature ratio at t= 2.9800E-01 seconds is: 8.0141E-02 % MHDEQ: TG1= 0.297000 ; TG2= 0.298000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3660E-03 SECONDS DATA R*BT AT EDGE: 3.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.297000 TO TG2= 0.298000 @ NSTEP 52062 GFRAME TG2 MOMENTS CHECKSUM: 1.1894287899362D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.55030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.54944E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52254 TA= 2.98000E-01 CPU TIME= 5.89760E-02 SECONDS. DT= 2.53173E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18345416666665 %check_save_state: izleft hours = 75.7266666666667 --> plasma_hash("gframe"): TA= 2.980000E-01 NSTEP= 52254 Hash code: 116625412 ->PRGCHK: bdy curvature ratio at t= 2.9900E-01 seconds is: 8.1669E-02 % MHDEQ: TG1= 0.298000 ; TG2= 0.299000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 3.9034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.298000 TO TG2= 0.299000 @ NSTEP 52254 GFRAME TG2 MOMENTS CHECKSUM: 1.1886117158501D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.55224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.63583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.62807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 52649 Hash code: 45981340 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 8.3229E-02 % MHDEQ: TG1= 0.299000 ; TG2= 0.300000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3090E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.299000 TO TG2= 0.300000 @ NSTEP 52649 GFRAME TG2 MOMENTS CHECKSUM: 1.1877946417641D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.56005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.65269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.64491E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53044 TA= 3.00000E-01 CPU TIME= 5.74690E-02 SECONDS. DT= 2.49675E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.24580055555552 %check_save_state: izleft hours = 75.6641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 53044 Hash code: 83475025 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 8.5375E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.301000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3810E-03 SECONDS DATA R*BT AT EDGE: 3.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.301000 @ NSTEP 53044 GFRAME TG2 MOMENTS CHECKSUM: 1.1877317475193D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.06284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.59182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.58952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 53444 Hash code: 21348639 ->PRGCHK: bdy curvature ratio at t= 3.0200E-01 seconds is: 8.7250E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.302000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1080E-03 SECONDS DATA R*BT AT EDGE: 3.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.302000 @ NSTEP 53444 GFRAME TG2 MOMENTS CHECKSUM: 1.1876688622652D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.06655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.59985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.59754E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53707 TA= 3.02000E-01 CPU TIME= 5.91040E-02 SECONDS. DT= 5.07998E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29859083333326 %check_save_state: izleft hours = 75.6113888888889 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 53707 Hash code: 13256901 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 8.9115E-02 % MHDEQ: TG1= 0.302000 ; TG2= 0.303000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3970E-03 SECONDS DATA R*BT AT EDGE: 3.9050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302000 TO TG2= 0.303000 @ NSTEP 53707 GFRAME TG2 MOMENTS CHECKSUM: 1.1876059770111D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.60519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.60318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 53904 Hash code: 104910200 ->PRGCHK: bdy curvature ratio at t= 3.0400E-01 seconds is: 9.0888E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.304000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1480E-03 SECONDS DATA R*BT AT EDGE: 3.9057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.303000 TO TG2= 0.304000 @ NSTEP 53904 GFRAME TG2 MOMENTS CHECKSUM: 1.1875430917570D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61372E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54092 TA= 3.03955E-01 CPU TIME= 5.78120E-02 SECONDS. DT= 5.07998E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54101 TA= 3.04000E-01 CPU TIME= 5.79470E-02 SECONDS. DT= 4.32341E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.33068611111099 %check_save_state: izleft hours = 75.5794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 54101 Hash code: 46479057 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 9.2339E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.305000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3630E-03 SECONDS DATA R*BT AT EDGE: 3.9064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.304000 TO TG2= 0.305000 @ NSTEP 54101 GFRAME TG2 MOMENTS CHECKSUM: 1.1874802065028D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.18776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.13322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.13394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 54332 Hash code: 9497211 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 9.3773E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.306000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.306000 @ NSTEP 54332 GFRAME TG2 MOMENTS CHECKSUM: 1.1874173212487D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.19899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.14198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.14270E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54474 TA= 3.05798E-01 CPU TIME= 5.77670E-02 SECONDS. DT= 5.61625E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54510 TA= 3.06000E-01 CPU TIME= 5.76770E-02 SECONDS. DT= 5.92383E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36408638888884 %check_save_state: izleft hours = 75.5458333333333 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 54510 Hash code: 75625164 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 9.5190E-02 % MHDEQ: TG1= 0.306000 ; TG2= 0.307000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4050E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.306000 TO TG2= 0.307000 @ NSTEP 54510 GFRAME TG2 MOMENTS CHECKSUM: 1.1873544359946D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85497E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 54679 Hash code: 14477522 ->PRGCHK: bdy curvature ratio at t= 3.0800E-01 seconds is: 9.6242E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.308000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.308000 @ NSTEP 54679 GFRAME TG2 MOMENTS CHECKSUM: 1.1872915507405D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.86449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86219E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54797 TA= 3.07699E-01 CPU TIME= 5.76150E-02 SECONDS. DT= 5.92383E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54848 TA= 3.08000E-01 CPU TIME= 5.75550E-02 SECONDS. DT= 4.79632E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39189750000000 %check_save_state: izleft hours = 75.5180555555555 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 54848 Hash code: 79072763 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 9.7239E-02 % MHDEQ: TG1= 0.308000 ; TG2= 0.309000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.9067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.309000 @ NSTEP 54848 GFRAME TG2 MOMENTS CHECKSUM: 1.1872286654864D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.22955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.61438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.61517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 55057 Hash code: 34205380 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 9.8217E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.310000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1400E-03 SECONDS DATA R*BT AT EDGE: 3.9060E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.309000 TO TG2= 0.310000 @ NSTEP 55057 GFRAME TG2 MOMENTS CHECKSUM: 1.1871657802322D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55162 TA= 3.09504E-01 CPU TIME= 5.76850E-02 SECONDS. DT= 4.79632E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.58734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.79374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.79360E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55266 TA= 3.10000E-01 CPU TIME= 5.78210E-02 SECONDS. DT= 2.36523E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.42581833333324 %check_save_state: izleft hours = 75.4841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 55266 Hash code: 90082404 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 9.8233E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-03 SECONDS DATA R*BT AT EDGE: 3.9053E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311000 @ NSTEP 55266 GFRAME TG2 MOMENTS CHECKSUM: 1.1878007300067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.05669E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.85871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.52878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.85674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.52792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 55689 Hash code: 98485532 ->PRGCHK: bdy curvature ratio at t= 3.1200E-01 seconds is: 9.8271E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.312000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9046E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8271E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.311000 TO TG2= 0.312000 @ NSTEP 55689 GFRAME TG2 MOMENTS CHECKSUM: 1.1884356814450D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55818 TA= 3.11305E-01 CPU TIME= 5.76720E-02 SECONDS. DT= 2.36523E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.79162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.08343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.08157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89563E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56112 TA= 3.12000E-01 CPU TIME= 5.90690E-02 SECONDS. DT= 1.87378E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49264694444437 %check_save_state: izleft hours = 75.4175000000000 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 56112 Hash code: 90689203 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 9.8328E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.313000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6050E-03 SECONDS DATA R*BT AT EDGE: 3.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312000 TO TG2= 0.313000 @ NSTEP 56112 GFRAME TG2 MOMENTS CHECKSUM: 1.1890706328833D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.50975888888888 %check_save_state: izleft hours = 75.4002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1241410E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 5.22682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.29750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.61395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.29568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.61287E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 56645 Hash code: 21927579 ->PRGCHK: bdy curvature ratio at t= 3.1400E-01 seconds is: 9.8298E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.314000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.313000 TO TG2= 0.314000 @ NSTEP 56645 GFRAME TG2 MOMENTS CHECKSUM: 1.1897055843215D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56678 TA= 3.13104E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 3.15165E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.33819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.07475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.16956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.16863E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56962 TA= 3.14000E-01 CPU TIME= 5.76570E-02 SECONDS. DT= 4.07847E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55976055555547 %check_save_state: izleft hours = 75.3502777777778 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 56962 Hash code: 66396523 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 9.8277E-02 % MHDEQ: TG1= 0.314000 ; TG2= 0.315000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.314000 TO TG2= 0.315000 @ NSTEP 56962 GFRAME TG2 MOMENTS CHECKSUM: 1.1903405357598D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.68233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.16444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.80506E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.80118E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57184 TA= 3.14905E-01 CPU TIME= 5.77550E-02 SECONDS. DT= 4.07847E-06 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 57207 Hash code: 55571651 ->PRGCHK: bdy curvature ratio at t= 3.1600E-01 seconds is: 9.8278E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.316000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1560E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.316000 @ NSTEP 57207 GFRAME TG2 MOMENTS CHECKSUM: 1.1909754871981D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.08036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.31892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.19583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.19314E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57382 TA= 3.15849E-01 CPU TIME= 5.76420E-02 SECONDS. DT= 4.85390E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57413 TA= 3.16000E-01 CPU TIME= 5.77240E-02 SECONDS. DT= 4.94954E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.59643638888883 %check_save_state: izleft hours = 75.3136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 57413 Hash code: 117200088 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 9.8300E-02 % MHDEQ: TG1= 0.316000 ; TG2= 0.317000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.316000 TO TG2= 0.317000 @ NSTEP 57413 GFRAME TG2 MOMENTS CHECKSUM: 1.1916104386363D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.58428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.78767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.58270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.78484E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57602 TA= 3.16935E-01 CPU TIME= 5.78780E-02 SECONDS. DT= 4.94954E-06 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 57615 Hash code: 110493721 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 9.8343E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.318000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1740E-03 SECONDS DATA R*BT AT EDGE: 3.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317000 TO TG2= 0.318000 @ NSTEP 57615 GFRAME TG2 MOMENTS CHECKSUM: 1.1922453900746D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.19537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.09948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.83759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.83459E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57766 TA= 3.17777E-01 CPU TIME= 5.77590E-02 SECONDS. DT= 5.14253E-06 %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57810 TA= 3.18000E-01 CPU TIME= 5.89660E-02 SECONDS. DT= 2.35002E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62943277777779 %check_save_state: izleft hours = 75.2805555555556 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 57810 Hash code: 31547534 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 9.8407E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.319000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 3.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.318000 TO TG2= 0.319000 @ NSTEP 57810 GFRAME TG2 MOMENTS CHECKSUM: 1.1928803415129D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.76326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.60006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.88305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.88022E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58122 TA= 3.18733E-01 CPU TIME= 5.79310E-02 SECONDS. DT= 2.35002E-06 --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 58235 Hash code: 46176903 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 9.8491E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.320000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9056E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.319000 TO TG2= 0.320000 @ NSTEP 58235 GFRAME TG2 MOMENTS CHECKSUM: 1.1935152847837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58345 TA= 3.19395E-01 CPU TIME= 5.77070E-02 SECONDS. DT= 3.59245E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.38180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.97212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.69239E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.97049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.68941E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58510 TA= 3.19988E-01 CPU TIME= 5.77630E-02 SECONDS. DT= 3.59245E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58513 TA= 3.20000E-01 CPU TIME= 5.74370E-02 SECONDS. DT= 4.89154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.68551333333326 %check_save_state: izleft hours = 75.2244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 58513 Hash code: 79902135 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 9.7635E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.321000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-03 SECONDS DATA R*BT AT EDGE: 3.9063E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.321000 @ NSTEP 58513 GFRAME TG2 MOMENTS CHECKSUM: 1.1930083427050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58623 TA= 3.20538E-01 CPU TIME= 5.76100E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.61830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.50881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.81047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.80783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 58718 Hash code: 49147091 ->PRGCHK: bdy curvature ratio at t= 3.2200E-01 seconds is: 9.6806E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.322000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6806E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.321000 TO TG2= 0.322000 @ NSTEP 58718 GFRAME TG2 MOMENTS CHECKSUM: 1.1925014006263D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58722 TA= 3.21020E-01 CPU TIME= 5.76990E-02 SECONDS. DT= 4.89154E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58810 TA= 3.21450E-01 CPU TIME= 5.75230E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.34226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.17261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.16965E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58890 TA= 3.21841E-01 CPU TIME= 5.73430E-02 SECONDS. DT= 4.89154E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58923 TA= 3.22000E-01 CPU TIME= 5.76040E-02 SECONDS. DT= 2.12542E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71928499999999 %check_save_state: izleft hours = 75.1908333333333 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 58923 Hash code: 8992972 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 9.6003E-02 % MHDEQ: TG1= 0.322000 ; TG2= 0.323000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322000 TO TG2= 0.323000 @ NSTEP 58923 GFRAME TG2 MOMENTS CHECKSUM: 1.1919944585477D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59080 TA= 3.22334E-01 CPU TIME= 5.77070E-02 SECONDS. DT= 2.12542E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.20347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60044E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59221 TA= 3.22633E-01 CPU TIME= 5.72230E-02 SECONDS. DT= 2.12542E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59348 TA= 3.22903E-01 CPU TIME= 5.72390E-02 SECONDS. DT= 2.12542E-06 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 59393 Hash code: 35995865 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 9.5227E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.324000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1790E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.323000 TO TG2= 0.324000 @ NSTEP 59393 GFRAME TG2 MOMENTS CHECKSUM: 1.1914875164690D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59439 TA= 3.23146E-01 CPU TIME= 5.74720E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59508 TA= 3.23366E-01 CPU TIME= 5.73860E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59570 TA= 3.23563E-01 CPU TIME= 5.72210E-02 SECONDS. DT= 3.17956E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.84742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42499E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42243E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59626 TA= 3.23741E-01 CPU TIME= 5.72020E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59677 TA= 3.23903E-01 CPU TIME= 5.72630E-02 SECONDS. DT= 3.17956E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59708 TA= 3.24000E-01 CPU TIME= 5.73610E-02 SECONDS. DT= 1.61732E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.78185416666665 %check_save_state: izleft hours = 75.1280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 59708 Hash code: 104653681 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 9.4477E-02 % MHDEQ: TG1= 0.324000 ; TG2= 0.325000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4170E-03 SECONDS DATA R*BT AT EDGE: 3.9064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324000 TO TG2= 0.325000 @ NSTEP 59708 GFRAME TG2 MOMENTS CHECKSUM: 1.1909805743903D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60060 TA= 3.24569E-01 CPU TIME= 5.75580E-02 SECONDS. DT= 1.61732E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 60326 Hash code: 92324799 ->PRGCHK: bdy curvature ratio at t= 3.2600E-01 seconds is: 9.3753E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.326000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-03 SECONDS DATA R*BT AT EDGE: 3.9057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.326000 @ NSTEP 60326 GFRAME TG2 MOMENTS CHECKSUM: 1.1904736323117D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36952E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60799 TA= 3.26000E-01 CPU TIME= 5.71210E-02 SECONDS. DT= 3.55803E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.86762000000004 %check_save_state: izleft hours = 75.0425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 60799 Hash code: 112191924 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 9.3054E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.327000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-03 SECONDS DATA R*BT AT EDGE: 3.9050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.326000 TO TG2= 0.327000 @ NSTEP 60799 GFRAME TG2 MOMENTS CHECKSUM: 1.1899666902330D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60903 TA= 3.26370E-01 CPU TIME= 5.73620E-02 SECONDS. DT= 3.55803E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.69782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61017 TA= 3.26776E-01 CPU TIME= 5.72170E-02 SECONDS. DT= 3.55803E-06 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 61080 Hash code: 76231493 ->PRGCHK: bdy curvature ratio at t= 3.2800E-01 seconds is: 9.2382E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.328000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 3.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327000 TO TG2= 0.328000 @ NSTEP 61080 GFRAME TG2 MOMENTS CHECKSUM: 1.1894597481543D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61083 TA= 3.27011E-01 CPU TIME= 5.74480E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61126 TA= 3.27173E-01 CPU TIME= 5.74640E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61174 TA= 3.27353E-01 CPU TIME= 5.72790E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61226 TA= 3.27548E-01 CPU TIME= 5.73150E-02 SECONDS. DT= 3.75174E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.24384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.36698E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36422E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61284 TA= 3.27765E-01 CPU TIME= 5.74900E-02 SECONDS. DT= 3.75174E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61347 TA= 3.28000E-01 CPU TIME= 5.71420E-02 SECONDS. DT= 2.03822E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91218166666664 %check_save_state: izleft hours = 74.9977777777778 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 61347 Hash code: 102736952 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 9.1736E-02 % MHDEQ: TG1= 0.328000 ; TG2= 0.329000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 3.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.328000 TO TG2= 0.329000 @ NSTEP 61347 GFRAME TG2 MOMENTS CHECKSUM: 1.1889528060757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61476 TA= 3.28263E-01 CPU TIME= 5.76550E-02 SECONDS. DT= 2.03822E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61618 TA= 3.28552E-01 CPU TIME= 5.75140E-02 SECONDS. DT= 2.03822E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.78964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39331E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61775 TA= 3.28872E-01 CPU TIME= 5.75600E-02 SECONDS. DT= 2.03822E-06 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 61837 Hash code: 107452656 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 9.1115E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.330000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.329000 TO TG2= 0.330000 @ NSTEP 61837 GFRAME TG2 MOMENTS CHECKSUM: 1.1884458639970D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61905 TA= 3.29225E-01 CPU TIME= 5.73600E-02 SECONDS. DT= 3.31017E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.29436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.41112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.29140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40781E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62023 TA= 3.29616E-01 CPU TIME= 5.73050E-02 SECONDS. DT= 3.31017E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62139 TA= 3.30000E-01 CPU TIME= 5.86780E-02 SECONDS. DT= 3.64022E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.97523083333337 %check_save_state: izleft hours = 74.9347222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 62139 Hash code: 1298269 ->PRGCHK: bdy curvature ratio at t= 3.3100E-01 seconds is: 9.0685E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3860E-03 SECONDS DATA R*BT AT EDGE: 3.9034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331000 @ NSTEP 62139 GFRAME TG2 MOMENTS CHECKSUM: 1.1876490016301D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62257 TA= 3.30430E-01 CPU TIME= 5.74130E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.88532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.44443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44089E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62383 TA= 3.30888E-01 CPU TIME= 5.76160E-02 SECONDS. DT= 3.64022E-06 --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 62414 Hash code: 111766129 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 9.0246E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.332000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1330E-03 SECONDS DATA R*BT AT EDGE: 3.9041E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.331000 TO TG2= 0.332000 @ NSTEP 62414 GFRAME TG2 MOMENTS CHECKSUM: 1.1868521354615D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62521 TA= 3.31390E-01 CPU TIME= 5.73770E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.91504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45561E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62670 TA= 3.31932E-01 CPU TIME= 5.73580E-02 SECONDS. DT= 3.64022E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62689 TA= 3.32000E-01 CPU TIME= 5.74280E-02 SECONDS. DT= 2.57957E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01954583333327 %check_save_state: izleft hours = 74.8905555555556 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 62689 Hash code: 23315833 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 8.9799E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.333000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-03 SECONDS DATA R*BT AT EDGE: 3.9048E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332000 TO TG2= 0.333000 @ NSTEP 62689 GFRAME TG2 MOMENTS CHECKSUM: 1.1860552692929D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.93221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46357E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62950 TA= 3.32673E-01 CPU TIME= 5.75200E-02 SECONDS. DT= 2.57957E-06 --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 63077 Hash code: 114811137 ->PRGCHK: bdy curvature ratio at t= 3.3400E-01 seconds is: 8.9343E-02 % MHDEQ: TG1= 0.333000 ; TG2= 0.334000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1770E-03 SECONDS DATA R*BT AT EDGE: 3.9056E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.333000 TO TG2= 0.334000 @ NSTEP 63077 GFRAME TG2 MOMENTS CHECKSUM: 1.1852584031243D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63236 TA= 3.33410E-01 CPU TIME= 5.76330E-02 SECONDS. DT= 2.57957E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42464E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63465 TA= 3.34000E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 1.70633E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.08109861111114 %check_save_state: izleft hours = 74.8288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 63465 Hash code: 35765710 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 8.8878E-02 % MHDEQ: TG1= 0.334000 ; TG2= 0.335000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.9063E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.334000 TO TG2= 0.335000 @ NSTEP 63465 GFRAME TG2 MOMENTS CHECKSUM: 1.1844615369556D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42590E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63979 TA= 3.34877E-01 CPU TIME= 5.77250E-02 SECONDS. DT= 1.70633E-06 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 64051 Hash code: 87829589 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 8.8403E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.336000 @ NSTEP 64051 GFRAME TG2 MOMENTS CHECKSUM: 1.1836646707870D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.41304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40451E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64408 TA= 3.35642E-01 CPU TIME= 5.76250E-02 SECONDS. DT= 1.79865E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64607 TA= 3.36000E-01 CPU TIME= 5.89600E-02 SECONDS. DT= 1.75121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.17093861111113 %check_save_state: izleft hours = 74.7391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 64607 Hash code: 3192637 ->PRGCHK: bdy curvature ratio at t= 3.3700E-01 seconds is: 8.7919E-02 % MHDEQ: TG1= 0.336000 ; TG2= 0.337000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.336000 TO TG2= 0.337000 @ NSTEP 64607 GFRAME TG2 MOMENTS CHECKSUM: 1.1828678046184D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64850 TA= 3.36426E-01 CPU TIME= 5.78620E-02 SECONDS. DT= 1.75121E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.68791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.28403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33919E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65039 TA= 3.36757E-01 CPU TIME= 5.77550E-02 SECONDS. DT= 1.75121E-06 --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 65178 Hash code: 50823606 ->PRGCHK: bdy curvature ratio at t= 3.3800E-01 seconds is: 8.7426E-02 % MHDEQ: TG1= 0.337000 ; TG2= 0.338000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337000 TO TG2= 0.338000 @ NSTEP 65178 GFRAME TG2 MOMENTS CHECKSUM: 1.1820709384497D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65245 TA= 3.37121E-01 CPU TIME= 5.75300E-02 SECONDS. DT= 1.80927E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65467 TA= 3.37523E-01 CPU TIME= 5.74980E-02 SECONDS. DT= 1.80927E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.56843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65711 TA= 3.37964E-01 CPU TIME= 5.74810E-02 SECONDS. DT= 1.80927E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65730 TA= 3.38000E-01 CPU TIME= 5.75030E-02 SECONDS. DT= 3.09233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.25936499999997 %check_save_state: izleft hours = 74.6505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.125E+03 MB. --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 65730 Hash code: 1067986 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 8.6924E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.339000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.338000 TO TG2= 0.339000 @ NSTEP 65730 GFRAME TG2 MOMENTS CHECKSUM: 1.1812740722811D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65888 TA= 3.38489E-01 CPU TIME= 5.78370E-02 SECONDS. DT= 3.09233E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.45765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.23375E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22389E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 66053 Hash code: 20059427 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 8.6411E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.340000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.339000 TO TG2= 0.340000 @ NSTEP 66053 GFRAME TG2 MOMENTS CHECKSUM: 1.1804772061125D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66059 TA= 3.39026E-01 CPU TIME= 5.75740E-02 SECONDS. DT= 4.26895E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.49199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.25076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24123E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66198 TA= 3.39619E-01 CPU TIME= 5.77380E-02 SECONDS. DT= 4.26895E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66287 TA= 3.40000E-01 CPU TIME= 5.88680E-02 SECONDS. DT= 5.33382E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30452944444443 %check_save_state: izleft hours = 74.6055555555556 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 66287 Hash code: 83917588 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 8.6325E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.341000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.341000 @ NSTEP 66287 GFRAME TG2 MOMENTS CHECKSUM: 1.1804249778393D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.70116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34641E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66416 TA= 3.40688E-01 CPU TIME= 5.77450E-02 SECONDS. DT= 5.33382E-06 --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 66475 Hash code: 25800277 ->PRGCHK: bdy curvature ratio at t= 3.4200E-01 seconds is: 8.6143E-02 % MHDEQ: TG1= 0.341000 ; TG2= 0.342000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.341000 TO TG2= 0.342000 @ NSTEP 66475 GFRAME TG2 MOMENTS CHECKSUM: 1.1803727522292D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66559 TA= 3.41448E-01 CPU TIME= 5.77010E-02 SECONDS. DT= 5.33382E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.98219E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.49440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48779E-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= 66663 TA= 3.42000E-01 CPU TIME= 5.75420E-02 SECONDS. DT= 2.57593E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33560805555553 %check_save_state: izleft hours = 74.5744444444444 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 66663 Hash code: 63176836 ->PRGCHK: bdy curvature ratio at t= 3.4300E-01 seconds is: 8.5897E-02 % MHDEQ: TG1= 0.342000 ; TG2= 0.343000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342000 TO TG2= 0.343000 @ NSTEP 66663 GFRAME TG2 MOMENTS CHECKSUM: 1.1803205266190D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.34363027777772 %check_save_state: izleft hours = 74.5663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4226017E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -3.09189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.25437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54288E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67009 TA= 3.42891E-01 CPU TIME= 5.77240E-02 SECONDS. DT= 2.57593E-06 --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 67051 Hash code: 57649462 ->PRGCHK: bdy curvature ratio at t= 3.4400E-01 seconds is: 8.5672E-02 % MHDEQ: TG1= 0.343000 ; TG2= 0.344000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.343000 TO TG2= 0.344000 @ NSTEP 67051 GFRAME TG2 MOMENTS CHECKSUM: 1.1802683010089D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61269E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67331 TA= 3.43872E-01 CPU TIME= 5.78380E-02 SECONDS. DT= 3.11336E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67372 TA= 3.44000E-01 CPU TIME= 5.77830E-02 SECONDS. DT= 3.72623E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39249111111110 %check_save_state: izleft hours = 74.5175000000000 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 67372 Hash code: 93453508 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 8.5469E-02 % MHDEQ: TG1= 0.344000 ; TG2= 0.345000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4480E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344000 TO TG2= 0.345000 @ NSTEP 67372 GFRAME TG2 MOMENTS CHECKSUM: 1.1802160753988D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.40811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70151E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 67640 Hash code: 41011398 ->PRGCHK: bdy curvature ratio at t= 3.4600E-01 seconds is: 8.5287E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.346000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.346000 @ NSTEP 67640 GFRAME TG2 MOMENTS CHECKSUM: 1.1801638497886D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.40914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70203E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67836 TA= 3.46000E-01 CPU TIME= 5.77950E-02 SECONDS. DT= 6.15537E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.43011444444437 %check_save_state: izleft hours = 74.4800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 67836 Hash code: 72185474 ->PRGCHK: bdy curvature ratio at t= 3.4700E-01 seconds is: 8.5126E-02 % MHDEQ: TG1= 0.346000 ; TG2= 0.347000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.346000 TO TG2= 0.347000 @ NSTEP 67836 GFRAME TG2 MOMENTS CHECKSUM: 1.1801116241785D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.19972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59792E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67987 TA= 3.46929E-01 CPU TIME= 5.79630E-02 SECONDS. DT= 6.15537E-06 --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 67999 Hash code: 4630051 ->PRGCHK: bdy curvature ratio at t= 3.4800E-01 seconds is: 8.4985E-02 % MHDEQ: TG1= 0.347000 ; TG2= 0.348000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347000 TO TG2= 0.348000 @ NSTEP 67999 GFRAME TG2 MOMENTS CHECKSUM: 1.1800593985684D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.69150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34397E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68124 TA= 3.47769E-01 CPU TIME= 5.76280E-02 SECONDS. DT= 6.15537E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68162 TA= 3.48000E-01 CPU TIME= 5.91160E-02 SECONDS. DT= 2.83068E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45746666666662 %check_save_state: izleft hours = 74.4525000000000 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 68162 Hash code: 109535545 ->PRGCHK: bdy curvature ratio at t= 3.4900E-01 seconds is: 8.4865E-02 % MHDEQ: TG1= 0.348000 ; TG2= 0.349000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348000 TO TG2= 0.349000 @ NSTEP 68162 GFRAME TG2 MOMENTS CHECKSUM: 1.1800071729582D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.17736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 9.46216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 9.48053E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68422 TA= 3.48736E-01 CPU TIME= 5.76550E-02 SECONDS. DT= 2.83068E-06 --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 68515 Hash code: 115355349 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 8.4765E-02 % MHDEQ: TG1= 0.349000 ; TG2= 0.350000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1630E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.349000 TO TG2= 0.350000 @ NSTEP 68515 GFRAME TG2 MOMENTS CHECKSUM: 1.1799549430077D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68625 TA= 3.49396E-01 CPU TIME= 5.77590E-02 SECONDS. DT= 3.60068E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.44309E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.20430E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68790 TA= 3.49990E-01 CPU TIME= 5.74760E-02 SECONDS. DT= 3.60068E-06 %splitn_update_check: writing update: 138536J30TR.TMP @ t= 0.350000000000000 -------------------------------- Namelist update: 138536J30TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68793 TA= 3.50000E-01 CPU TIME= 5.90300E-02 SECONDS. DT= 1.00000E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50804750000000 %check_save_state: izleft hours = 74.4019444444444 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 68793 Hash code: 31266529 ->PRGCHK: bdy curvature ratio at t= 3.5100E-01 seconds is: 8.3844E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351000 @ NSTEP 68793 GFRAME TG2 MOMENTS CHECKSUM: 1.1791745181422D+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 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.49048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 68794 Hash code: 473457 ->PRGCHK: bdy curvature ratio at t= 3.5200E-01 seconds is: 8.2993E-02 % MHDEQ: TG1= 0.351000 ; TG2= 0.352000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.351000 TO TG2= 0.352000 @ NSTEP 68794 GFRAME TG2 MOMENTS CHECKSUM: 1.1783940932767D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68794 TA= 3.51000E-01 CPU TIME= 5.76400E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.19808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.83782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.78269E-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= 68795 TA= 3.52000E-01 CPU TIME= 5.75490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.53427472222219 %check_save_state: izleft hours = 74.3758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.404E+03 MB. --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 68795 Hash code: 112429784 ->PRGCHK: bdy curvature ratio at t= 3.5300E-01 seconds is: 8.2216E-02 % MHDEQ: TG1= 0.352000 ; TG2= 0.353000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352000 TO TG2= 0.353000 @ NSTEP 68795 GFRAME TG2 MOMENTS CHECKSUM: 1.1776136684112D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.23028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.19148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.25618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.42159E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 68796 Hash code: 8634199 ->PRGCHK: bdy curvature ratio at t= 3.5400E-01 seconds is: 8.1514E-02 % MHDEQ: TG1= 0.353000 ; TG2= 0.354000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.353000 TO TG2= 0.354000 @ NSTEP 68796 GFRAME TG2 MOMENTS CHECKSUM: 1.1768332435457D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68796 TA= 3.53000E-01 CPU TIME= 5.73590E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.33839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.10593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.33511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.23458E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68797 TA= 3.54000E-01 CPU TIME= 5.72880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.58250083333331 %check_save_state: izleft hours = 74.3275000000000 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 68797 Hash code: 10951414 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 8.0894E-02 % MHDEQ: TG1= 0.354000 ; TG2= 0.355000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.354000 TO TG2= 0.355000 @ NSTEP 68797 GFRAME TG2 MOMENTS CHECKSUM: 1.1760528186802D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.58054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.17869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.54378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 68798 Hash code: 44974395 ->PRGCHK: bdy curvature ratio at t= 3.5600E-01 seconds is: 8.0221E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.356000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.356000 @ NSTEP 68798 GFRAME TG2 MOMENTS CHECKSUM: 1.1752723938147D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68798 TA= 3.55000E-01 CPU TIME= 5.78250E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.29778E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.31925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.25297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.23459E-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= 68799 TA= 3.56000E-01 CPU TIME= 5.74240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.60346499999997 %check_save_state: izleft hours = 74.3066666666667 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 68799 Hash code: 21599653 ->PRGCHK: bdy curvature ratio at t= 3.5700E-01 seconds is: 7.9458E-02 % MHDEQ: TG1= 0.356000 ; TG2= 0.357000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356000 TO TG2= 0.357000 @ NSTEP 68799 GFRAME TG2 MOMENTS CHECKSUM: 1.1744919689492D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.37192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.26379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.95136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 68800 Hash code: 83669646 ->PRGCHK: bdy curvature ratio at t= 3.5800E-01 seconds is: 7.8774E-02 % MHDEQ: TG1= 0.357000 ; TG2= 0.358000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.357000 TO TG2= 0.358000 @ NSTEP 68800 GFRAME TG2 MOMENTS CHECKSUM: 1.1737115440837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68800 TA= 3.57000E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19952E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68801 TA= 3.58000E-01 CPU TIME= 5.72750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.62439805555559 %check_save_state: izleft hours = 74.2855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.408E+03 MB. --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 68801 Hash code: 36749468 ->PRGCHK: bdy curvature ratio at t= 3.5900E-01 seconds is: 7.8172E-02 % MHDEQ: TG1= 0.358000 ; TG2= 0.359000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8172E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.358000 TO TG2= 0.359000 @ NSTEP 68801 GFRAME TG2 MOMENTS CHECKSUM: 1.1729311192182D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.21126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.32325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 68802 Hash code: 53193962 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 7.7656E-02 % MHDEQ: TG1= 0.359000 ; TG2= 0.360000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.359000 TO TG2= 0.360000 @ NSTEP 68802 GFRAME TG2 MOMENTS CHECKSUM: 1.1721506943527D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46906E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.21362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.32408E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68803 TA= 3.60000E-01 CPU TIME= 5.72760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63544722222213 %check_save_state: izleft hours = 74.2747222222222 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 68803 Hash code: 39397594 ->PRGCHK: bdy curvature ratio at t= 3.6100E-01 seconds is: 7.8603E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.361000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.361000 @ NSTEP 68803 GFRAME TG2 MOMENTS CHECKSUM: 1.1727324164242D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.51412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.22707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.67312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 68804 Hash code: 71577790 ->PRGCHK: bdy curvature ratio at t= 3.6200E-01 seconds is: 7.9636E-02 % MHDEQ: TG1= 0.361000 ; TG2= 0.362000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.361000 TO TG2= 0.362000 @ NSTEP 68804 GFRAME TG2 MOMENTS CHECKSUM: 1.1733141579816D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68804 TA= 3.61000E-01 CPU TIME= 5.73810E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.49751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.19510E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68805 TA= 3.62000E-01 CPU TIME= 5.71720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.64356472222218 %check_save_state: izleft hours = 74.2663888888889 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 68805 Hash code: 42229352 ->PRGCHK: bdy curvature ratio at t= 3.6300E-01 seconds is: 8.0748E-02 % MHDEQ: TG1= 0.362000 ; TG2= 0.363000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3930E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362000 TO TG2= 0.363000 @ NSTEP 68805 GFRAME TG2 MOMENTS CHECKSUM: 1.1738958995390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18045E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 68806 Hash code: 22821188 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 8.1935E-02 % MHDEQ: TG1= 0.363000 ; TG2= 0.364000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.363000 TO TG2= 0.364000 @ NSTEP 68806 GFRAME TG2 MOMENTS CHECKSUM: 1.1744776410964D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68806 TA= 3.63000E-01 CPU TIME= 5.70510E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.30888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.30557E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68807 TA= 3.64000E-01 CPU TIME= 5.71040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65746027777774 %check_save_state: izleft hours = 74.2525000000000 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 68807 Hash code: 101613436 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 8.3194E-02 % MHDEQ: TG1= 0.364000 ; TG2= 0.365000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364000 TO TG2= 0.365000 @ NSTEP 68807 GFRAME TG2 MOMENTS CHECKSUM: 1.1750593826538D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.35347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.27719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.21352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 68808 Hash code: 53672731 ->PRGCHK: bdy curvature ratio at t= 3.6600E-01 seconds is: 8.4521E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.366000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.366000 @ NSTEP 68808 GFRAME TG2 MOMENTS CHECKSUM: 1.1756411242112D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68808 TA= 3.65000E-01 CPU TIME= 6.31390E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.23772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23449E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68809 TA= 3.66000E-01 CPU TIME= 5.69270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.66917833333326 %check_save_state: izleft hours = 74.2408333333333 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 68809 Hash code: 23643419 ->PRGCHK: bdy curvature ratio at t= 3.6700E-01 seconds is: 8.5914E-02 % MHDEQ: TG1= 0.366000 ; TG2= 0.367000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.366000 TO TG2= 0.367000 @ NSTEP 68809 GFRAME TG2 MOMENTS CHECKSUM: 1.1762228657686D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.24006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.33519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.33170E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 68810 Hash code: 19265309 ->PRGCHK: bdy curvature ratio at t= 3.6800E-01 seconds is: 8.7369E-02 % MHDEQ: TG1= 0.367000 ; TG2= 0.368000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.367000 TO TG2= 0.368000 @ NSTEP 68810 GFRAME TG2 MOMENTS CHECKSUM: 1.1768046073260D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68810 TA= 3.67000E-01 CPU TIME= 6.34120E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.28333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.39743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.27996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.78357E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68811 TA= 3.68000E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67814666666666 %check_save_state: izleft hours = 74.2319444444445 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 68811 Hash code: 26673928 ->PRGCHK: bdy curvature ratio at t= 3.6900E-01 seconds is: 8.8886E-02 % MHDEQ: TG1= 0.368000 ; TG2= 0.369000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368000 TO TG2= 0.369000 @ NSTEP 68811 GFRAME TG2 MOMENTS CHECKSUM: 1.1773863488834D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.23567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.23242E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 68812 Hash code: 11710054 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 9.0461E-02 % MHDEQ: TG1= 0.369000 ; TG2= 0.370000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.369000 TO TG2= 0.370000 @ NSTEP 68812 GFRAME TG2 MOMENTS CHECKSUM: 1.1779680904408D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68812 TA= 3.69000E-01 CPU TIME= 5.68730E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 3.16268E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.18690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.72844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.18378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.43424E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68813 TA= 3.70000E-01 CPU TIME= 6.28430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68696750000001 %check_save_state: izleft hours = 74.2230555555556 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 68813 Hash code: 101778349 ->PRGCHK: bdy curvature ratio at t= 3.7100E-01 seconds is: 9.0512E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371000 @ NSTEP 68813 GFRAME TG2 MOMENTS CHECKSUM: 1.1781298173211D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -9.96783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.31886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.91035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.31538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.05748E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 68814 Hash code: 52190411 ->PRGCHK: bdy curvature ratio at t= 3.7200E-01 seconds is: 9.0563E-02 % MHDEQ: TG1= 0.371000 ; TG2= 0.372000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1970E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.371000 TO TG2= 0.372000 @ NSTEP 68814 GFRAME TG2 MOMENTS CHECKSUM: 1.1782915421986D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68814 TA= 3.71000E-01 CPU TIME= 5.71480E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.29099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 7.41154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.28755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.68741E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68815 TA= 3.72000E-01 CPU TIME= 5.69340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.70002166666669 %check_save_state: izleft hours = 74.2100000000000 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 68815 Hash code: 28824216 ->PRGCHK: bdy curvature ratio at t= 3.7300E-01 seconds is: 9.0616E-02 % MHDEQ: TG1= 0.372000 ; TG2= 0.373000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372000 TO TG2= 0.373000 @ NSTEP 68815 GFRAME TG2 MOMENTS CHECKSUM: 1.1784532670760D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.42762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.24304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.36094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.23972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 68816 Hash code: 11150905 ->PRGCHK: bdy curvature ratio at t= 3.7400E-01 seconds is: 9.0669E-02 % MHDEQ: TG1= 0.373000 ; TG2= 0.374000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.373000 TO TG2= 0.374000 @ NSTEP 68816 GFRAME TG2 MOMENTS CHECKSUM: 1.1786149919535D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68816 TA= 3.73000E-01 CPU TIME= 5.67240E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.20822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.20497E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68817 TA= 3.74000E-01 CPU TIME= 5.65780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.72626416666668 %check_save_state: izleft hours = 74.1838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.437E+03 MB. --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 68817 Hash code: 55706861 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 9.0723E-02 % MHDEQ: TG1= 0.374000 ; TG2= 0.375000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4630E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374000 TO TG2= 0.375000 @ NSTEP 68817 GFRAME TG2 MOMENTS CHECKSUM: 1.1787767168310D+04 %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.19909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 8.20249E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.19584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.98180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 68818 Hash code: 102621476 ->PRGCHK: bdy curvature ratio at t= 3.7600E-01 seconds is: 9.0778E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.376000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1660E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.376000 @ NSTEP 68818 GFRAME TG2 MOMENTS CHECKSUM: 1.1789384417085D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68818 TA= 3.75000E-01 CPU TIME= 5.65810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.74497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.19654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.46444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.19327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.28053E-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= 68819 TA= 3.76000E-01 CPU TIME= 6.38910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73785222222227 %check_save_state: izleft hours = 74.1722222222222 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 68819 Hash code: 2096896 ->PRGCHK: bdy curvature ratio at t= 3.7700E-01 seconds is: 9.0834E-02 % MHDEQ: TG1= 0.376000 ; TG2= 0.377000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376000 TO TG2= 0.377000 @ NSTEP 68819 GFRAME TG2 MOMENTS CHECKSUM: 1.1791001665859D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 5.27835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.24215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.70354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.23871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.57480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 68820 Hash code: 54949835 ->PRGCHK: bdy curvature ratio at t= 3.7800E-01 seconds is: 9.0890E-02 % MHDEQ: TG1= 0.377000 ; TG2= 0.378000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.377000 TO TG2= 0.378000 @ NSTEP 68820 GFRAME TG2 MOMENTS CHECKSUM: 1.1792618914634D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68820 TA= 3.77000E-01 CPU TIME= 6.29240E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 7.39340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.33016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.71509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.32641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.67831E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68821 TA= 3.78000E-01 CPU TIME= 5.66250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.75367222222223 %check_save_state: izleft hours = 74.1563888888889 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 68821 Hash code: 64302103 ->PRGCHK: bdy curvature ratio at t= 3.7900E-01 seconds is: 9.0948E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.379000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4700E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378000 TO TG2= 0.379000 @ NSTEP 68821 GFRAME TG2 MOMENTS CHECKSUM: 1.1794236163409D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -8.03715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.22527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.02777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.22175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.00938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 68822 Hash code: 20306495 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 9.1006E-02 % MHDEQ: TG1= 0.379000 ; TG2= 0.380000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1930E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.379000 TO TG2= 0.380000 @ NSTEP 68822 GFRAME TG2 MOMENTS CHECKSUM: 1.1795853385593D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68822 TA= 3.79000E-01 CPU TIME= 5.74550E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.30754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.24144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.30371E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68823 TA= 3.80000E-01 CPU TIME= 5.70620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.80868194444440 %check_save_state: izleft hours = 74.1013888888889 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 68823 Hash code: 31363360 ->PRGCHK: bdy curvature ratio at t= 3.8100E-01 seconds is: 9.0465E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.381000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8390E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.381000 @ NSTEP 68823 GFRAME TG2 MOMENTS CHECKSUM: 1.1791894193320D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.20399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.20040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 68824 Hash code: 11887056 ->PRGCHK: bdy curvature ratio at t= 3.8200E-01 seconds is: 8.9932E-02 % MHDEQ: TG1= 0.381000 ; TG2= 0.382000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.381000 TO TG2= 0.382000 @ NSTEP 68824 GFRAME TG2 MOMENTS CHECKSUM: 1.1787935001047D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68824 TA= 3.81000E-01 CPU TIME= 6.27130E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.38672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.29082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.61003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.28690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.72959E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68825 TA= 3.82000E-01 CPU TIME= 6.27910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.85641416666669 %check_save_state: izleft hours = 74.0536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.437E+03 MB. --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 68825 Hash code: 87023981 ->PRGCHK: bdy curvature ratio at t= 3.8300E-01 seconds is: 8.9406E-02 % MHDEQ: TG1= 0.382000 ; TG2= 0.383000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382000 TO TG2= 0.383000 @ NSTEP 68825 GFRAME TG2 MOMENTS CHECKSUM: 1.1783975808774D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18203E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 68826 Hash code: 73162114 ->PRGCHK: bdy curvature ratio at t= 3.8400E-01 seconds is: 8.8888E-02 % MHDEQ: TG1= 0.383000 ; TG2= 0.384000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.383000 TO TG2= 0.384000 @ NSTEP 68826 GFRAME TG2 MOMENTS CHECKSUM: 1.1780016616502D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68826 TA= 3.83000E-01 CPU TIME= 5.67680E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.56180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.74738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.46228E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68827 TA= 3.84000E-01 CPU TIME= 6.32300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.89464444444445 %check_save_state: izleft hours = 74.0152777777778 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 68827 Hash code: 80934463 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 8.8376E-02 % MHDEQ: TG1= 0.384000 ; TG2= 0.385000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384000 TO TG2= 0.385000 @ NSTEP 68827 GFRAME TG2 MOMENTS CHECKSUM: 1.1776057424229D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 68828 Hash code: 95099546 ->PRGCHK: bdy curvature ratio at t= 3.8600E-01 seconds is: 8.7872E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.386000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4990E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.386000 @ NSTEP 68828 GFRAME TG2 MOMENTS CHECKSUM: 1.1772098231956D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68828 TA= 3.85000E-01 CPU TIME= 6.30270E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.19633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.27835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.19246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.56345E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68829 TA= 3.86000E-01 CPU TIME= 6.43050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.91667527777778 %check_save_state: izleft hours = 73.9933333333333 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 68829 Hash code: 105687677 ->PRGCHK: bdy curvature ratio at t= 3.8700E-01 seconds is: 8.7374E-02 % MHDEQ: TG1= 0.386000 ; TG2= 0.387000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.386000 TO TG2= 0.387000 @ NSTEP 68829 GFRAME TG2 MOMENTS CHECKSUM: 1.1768139039683D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.09443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.99814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.10850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 68830 Hash code: 120096603 ->PRGCHK: bdy curvature ratio at t= 3.8800E-01 seconds is: 8.6884E-02 % MHDEQ: TG1= 0.387000 ; TG2= 0.388000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.387000 TO TG2= 0.388000 @ NSTEP 68830 GFRAME TG2 MOMENTS CHECKSUM: 1.1764179847410D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68830 TA= 3.87000E-01 CPU TIME= 5.69150E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.28090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.25650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.57509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.59348E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68831 TA= 3.88000E-01 CPU TIME= 5.70680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.93293388888887 %check_save_state: izleft hours = 73.9772222222222 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 68831 Hash code: 74113175 ->PRGCHK: bdy curvature ratio at t= 3.8900E-01 seconds is: 8.6400E-02 % MHDEQ: TG1= 0.388000 ; TG2= 0.389000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.388000 TO TG2= 0.389000 @ NSTEP 68831 GFRAME TG2 MOMENTS CHECKSUM: 1.1760220655138D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.19800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 68832 Hash code: 84957061 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 8.5923E-02 % MHDEQ: TG1= 0.389000 ; TG2= 0.390000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.389000 TO TG2= 0.390000 @ NSTEP 68832 GFRAME TG2 MOMENTS CHECKSUM: 1.1756261485447D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68832 TA= 3.89000E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.50758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.25609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25149E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68833 TA= 3.90000E-01 CPU TIME= 5.69600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.94602500000002 %check_save_state: izleft hours = 73.9638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 68833 Hash code: 76622356 ->PRGCHK: bdy curvature ratio at t= 3.9100E-01 seconds is: 8.5995E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391000 @ NSTEP 68833 GFRAME TG2 MOMENTS CHECKSUM: 1.1753880917365D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.60806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 68834 Hash code: 51682812 ->PRGCHK: bdy curvature ratio at t= 3.9200E-01 seconds is: 8.6079E-02 % MHDEQ: TG1= 0.391000 ; TG2= 0.392000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.391000 TO TG2= 0.392000 @ NSTEP 68834 GFRAME TG2 MOMENTS CHECKSUM: 1.1751500349283D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68834 TA= 3.91000E-01 CPU TIME= 5.72320E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.77931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38704E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68835 TA= 3.92000E-01 CPU TIME= 5.69560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.96210861111112 %check_save_state: izleft hours = 73.9480555555556 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 68835 Hash code: 114932228 ->PRGCHK: bdy curvature ratio at t= 3.9300E-01 seconds is: 8.6141E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.393000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392000 TO TG2= 0.393000 @ NSTEP 68835 GFRAME TG2 MOMENTS CHECKSUM: 1.1749119781201D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44916E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 68836 Hash code: 73629614 ->PRGCHK: bdy curvature ratio at t= 3.9400E-01 seconds is: 8.6120E-02 % MHDEQ: TG1= 0.393000 ; TG2= 0.394000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1990E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6120E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.393000 TO TG2= 0.394000 @ NSTEP 68836 GFRAME TG2 MOMENTS CHECKSUM: 1.1746739213118D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68836 TA= 3.93000E-01 CPU TIME= 6.31320E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.07886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.25444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53640E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68837 TA= 3.94000E-01 CPU TIME= 5.82640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.97374805555555 %check_save_state: izleft hours = 73.9363888888889 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 68837 Hash code: 79836517 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 8.6114E-02 % MHDEQ: TG1= 0.394000 ; TG2= 0.395000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4910E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.394000 TO TG2= 0.395000 @ NSTEP 68837 GFRAME TG2 MOMENTS CHECKSUM: 1.1744358645036D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.26077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 68838 Hash code: 81561920 ->PRGCHK: bdy curvature ratio at t= 3.9600E-01 seconds is: 8.6124E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.396000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.396000 @ NSTEP 68838 GFRAME TG2 MOMENTS CHECKSUM: 1.1741978076954D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68838 TA= 3.95000E-01 CPU TIME= 5.73730E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.37526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68414E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68839 TA= 3.96000E-01 CPU TIME= 5.84490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.03621055555558 %check_save_state: izleft hours = 73.8738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9600000E-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= 3.960000E-01 NSTEP= 68839 Hash code: 57790476 ->PRGCHK: bdy curvature ratio at t= 3.9700E-01 seconds is: 8.6148E-02 % MHDEQ: TG1= 0.396000 ; TG2= 0.397000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.396000 TO TG2= 0.397000 @ NSTEP 68839 GFRAME TG2 MOMENTS CHECKSUM: 1.1739597508871D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.38251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69484E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68767E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 68840 Hash code: 43461690 ->PRGCHK: bdy curvature ratio at t= 3.9800E-01 seconds is: 8.6187E-02 % MHDEQ: TG1= 0.397000 ; TG2= 0.398000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.397000 TO TG2= 0.398000 @ NSTEP 68840 GFRAME TG2 MOMENTS CHECKSUM: 1.1737216940789D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68840 TA= 3.97000E-01 CPU TIME= 5.77870E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.56121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.78440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.77681E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68841 TA= 3.98000E-01 CPU TIME= 6.30380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.05939111111115 %check_save_state: izleft hours = 73.8505555555556 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 68841 Hash code: 26852134 ->PRGCHK: bdy curvature ratio at t= 3.9900E-01 seconds is: 8.6241E-02 % MHDEQ: TG1= 0.398000 ; TG2= 0.399000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.398000 TO TG2= 0.399000 @ NSTEP 68841 GFRAME TG2 MOMENTS CHECKSUM: 1.1734836372707D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.68876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.84848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 68842 Hash code: 17493411 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 8.6310E-02 % MHDEQ: TG1= 0.399000 ; TG2= 0.400000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.399000 TO TG2= 0.400000 @ NSTEP 68842 GFRAME TG2 MOMENTS CHECKSUM: 1.1732455804625D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.68851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.84836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84015E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68843 TA= 4.00000E-01 CPU TIME= 5.70120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.07718833333340 %check_save_state: izleft hours = 73.8327777777778 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 68843 Hash code: 3096856 ->PRGCHK: bdy curvature ratio at t= 4.0100E-01 seconds is: 8.6501E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.401000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.401000 @ NSTEP 68843 GFRAME TG2 MOMENTS CHECKSUM: 1.1723947273257D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.71993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 68844 Hash code: 50658087 ->PRGCHK: bdy curvature ratio at t= 4.0200E-01 seconds is: 8.6704E-02 % MHDEQ: TG1= 0.401000 ; TG2= 0.402000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.401000 TO TG2= 0.402000 @ NSTEP 68844 GFRAME TG2 MOMENTS CHECKSUM: 1.1715438705363D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.72172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86506E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85665E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68845 TA= 4.02000E-01 CPU TIME= 5.84430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.09455250000002 %check_save_state: izleft hours = 73.8155555555556 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 68845 Hash code: 67746593 ->PRGCHK: bdy curvature ratio at t= 4.0300E-01 seconds is: 8.6919E-02 % MHDEQ: TG1= 0.402000 ; TG2= 0.403000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8270E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402000 TO TG2= 0.403000 @ NSTEP 68845 GFRAME TG2 MOMENTS CHECKSUM: 1.1706930137470D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.77300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.89074E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 68846 Hash code: 99335598 ->PRGCHK: bdy curvature ratio at t= 4.0400E-01 seconds is: 8.7144E-02 % MHDEQ: TG1= 0.403000 ; TG2= 0.404000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.403000 TO TG2= 0.404000 @ NSTEP 68846 GFRAME TG2 MOMENTS CHECKSUM: 1.1698421569576D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68846 TA= 4.03000E-01 CPU TIME= 5.70500E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.76323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.88587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87736E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68847 TA= 4.04000E-01 CPU TIME= 5.70250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.11476972222221 %check_save_state: izleft hours = 73.7952777777778 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 68847 Hash code: 11551324 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 8.7379E-02 % MHDEQ: TG1= 0.404000 ; TG2= 0.405000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4360E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404000 TO TG2= 0.405000 @ NSTEP 68847 GFRAME TG2 MOMENTS CHECKSUM: 1.1689913001682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.75554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.88216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87338E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 68848 Hash code: 78652292 ->PRGCHK: bdy curvature ratio at t= 4.0600E-01 seconds is: 8.7625E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.406000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.406000 @ NSTEP 68848 GFRAME TG2 MOMENTS CHECKSUM: 1.1681404433789D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68848 TA= 4.05000E-01 CPU TIME= 5.70280E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.77137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.89024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88114E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68849 TA= 4.06000E-01 CPU TIME= 5.72270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.13345305555555 %check_save_state: izleft hours = 73.7766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0600000E-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= 4.060000E-01 NSTEP= 68849 Hash code: 118329131 ->PRGCHK: bdy curvature ratio at t= 4.0700E-01 seconds is: 8.7882E-02 % MHDEQ: TG1= 0.406000 ; TG2= 0.407000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.406000 TO TG2= 0.407000 @ NSTEP 68849 GFRAME TG2 MOMENTS CHECKSUM: 1.1672895865895D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.78079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.89484E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88595E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 68850 Hash code: 87827587 ->PRGCHK: bdy curvature ratio at t= 4.0800E-01 seconds is: 8.8148E-02 % MHDEQ: TG1= 0.407000 ; TG2= 0.408000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.407000 TO TG2= 0.408000 @ NSTEP 68850 GFRAME TG2 MOMENTS CHECKSUM: 1.1664387298002D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68850 TA= 4.07000E-01 CPU TIME= 6.30610E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.73021E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.19130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86083E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68851 TA= 4.08000E-01 CPU TIME= 5.68880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.15103805555557 %check_save_state: izleft hours = 73.7588888888889 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 68851 Hash code: 98182907 ->PRGCHK: bdy curvature ratio at t= 4.0900E-01 seconds is: 8.8425E-02 % MHDEQ: TG1= 0.408000 ; TG2= 0.409000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.409000 @ NSTEP 68851 GFRAME TG2 MOMENTS CHECKSUM: 1.1655878730108D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.52918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.26509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76055E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 68852 Hash code: 101313749 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 8.8712E-02 % MHDEQ: TG1= 0.409000 ; TG2= 0.410000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.409000 TO TG2= 0.410000 @ NSTEP 68852 GFRAME TG2 MOMENTS CHECKSUM: 1.1647370190706D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68852 TA= 4.09000E-01 CPU TIME= 6.30630E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.58163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68853 TA= 4.10000E-01 CPU TIME= 5.69530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.16838833333335 %check_save_state: izleft hours = 73.7416666666667 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 68853 Hash code: 83455299 ->PRGCHK: bdy curvature ratio at t= 4.1100E-01 seconds is: 8.9109E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.411000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411000 @ NSTEP 68853 GFRAME TG2 MOMENTS CHECKSUM: 1.1646828412798D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 68854 Hash code: 55382189 ->PRGCHK: bdy curvature ratio at t= 4.1200E-01 seconds is: 8.9505E-02 % MHDEQ: TG1= 0.411000 ; TG2= 0.412000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9505E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.411000 TO TG2= 0.412000 @ NSTEP 68854 GFRAME TG2 MOMENTS CHECKSUM: 1.1646286634889D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68854 TA= 4.11000E-01 CPU TIME= 6.30710E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.46772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.73758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73014E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68855 TA= 4.12000E-01 CPU TIME= 6.25400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.17860500000003 %check_save_state: izleft hours = 73.7313888888889 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 68855 Hash code: 18601043 ->PRGCHK: bdy curvature ratio at t= 4.1300E-01 seconds is: 8.9901E-02 % MHDEQ: TG1= 0.412000 ; TG2= 0.413000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412000 TO TG2= 0.413000 @ NSTEP 68855 GFRAME TG2 MOMENTS CHECKSUM: 1.1645744856981D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72200E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.71468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 68856 Hash code: 25320692 ->PRGCHK: bdy curvature ratio at t= 4.1400E-01 seconds is: 9.0295E-02 % MHDEQ: TG1= 0.413000 ; TG2= 0.414000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.413000 TO TG2= 0.414000 @ NSTEP 68856 GFRAME TG2 MOMENTS CHECKSUM: 1.1645203079072D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68856 TA= 4.13000E-01 CPU TIME= 5.68740E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.43959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.71613E-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= 68857 TA= 4.14000E-01 CPU TIME= 6.41210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.19219527777784 %check_save_state: izleft hours = 73.7177777777778 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 68857 Hash code: 58828236 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 9.0689E-02 % MHDEQ: TG1= 0.414000 ; TG2= 0.415000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8040E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.414000 TO TG2= 0.415000 @ NSTEP 68857 GFRAME TG2 MOMENTS CHECKSUM: 1.1644661301164D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.36096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 68858 Hash code: 64815510 ->PRGCHK: bdy curvature ratio at t= 4.1600E-01 seconds is: 9.1082E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.416000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.416000 @ NSTEP 68858 GFRAME TG2 MOMENTS CHECKSUM: 1.1644119523255D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68858 TA= 4.15000E-01 CPU TIME= 5.69640E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.19735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67359E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68859 TA= 4.16000E-01 CPU TIME= 5.68870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.20094444444439 %check_save_state: izleft hours = 73.7091666666667 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 68859 Hash code: 89975163 ->PRGCHK: bdy curvature ratio at t= 4.1700E-01 seconds is: 9.1475E-02 % MHDEQ: TG1= 0.416000 ; TG2= 0.417000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.416000 TO TG2= 0.417000 @ NSTEP 68859 GFRAME TG2 MOMENTS CHECKSUM: 1.1643577745347D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.19270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 68860 Hash code: 9820159 ->PRGCHK: bdy curvature ratio at t= 4.1800E-01 seconds is: 9.1866E-02 % MHDEQ: TG1= 0.417000 ; TG2= 0.418000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.417000 TO TG2= 0.418000 @ NSTEP 68860 GFRAME TG2 MOMENTS CHECKSUM: 1.1643035967439D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68860 TA= 4.17000E-01 CPU TIME= 5.67280E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.38624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68953E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68861 TA= 4.18000E-01 CPU TIME= 6.25070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.21405416666661 %check_save_state: izleft hours = 73.6961111111111 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 68861 Hash code: 49737365 ->PRGCHK: bdy curvature ratio at t= 4.1900E-01 seconds is: 9.2256E-02 % MHDEQ: TG1= 0.418000 ; TG2= 0.419000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7990E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.418000 TO TG2= 0.419000 @ NSTEP 68861 GFRAME TG2 MOMENTS CHECKSUM: 1.1642494189530D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.49371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.75051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 68862 Hash code: 82950727 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 9.2646E-02 % MHDEQ: TG1= 0.419000 ; TG2= 0.420000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.419000 TO TG2= 0.420000 @ NSTEP 68862 GFRAME TG2 MOMENTS CHECKSUM: 1.1641952446202D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68862 TA= 4.19000E-01 CPU TIME= 6.25310E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.56563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.78664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.77899E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68863 TA= 4.20000E-01 CPU TIME= 6.26670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.25384861111115 %check_save_state: izleft hours = 73.6561111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2000000E-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= 4.200000E-01 NSTEP= 68863 Hash code: 34180545 ->PRGCHK: bdy curvature ratio at t= 4.2100E-01 seconds is: 9.2729E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.421000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.421000 @ NSTEP 68863 GFRAME TG2 MOMENTS CHECKSUM: 1.1644047726756D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.80373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79617E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 68864 Hash code: 72010855 ->PRGCHK: bdy curvature ratio at t= 4.2200E-01 seconds is: 9.2836E-02 % MHDEQ: TG1= 0.421000 ; TG2= 0.422000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.421000 TO TG2= 0.422000 @ NSTEP 68864 GFRAME TG2 MOMENTS CHECKSUM: 1.1646143007310D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68864 TA= 4.21000E-01 CPU TIME= 5.67030E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.60350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.80553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79797E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68865 TA= 4.22000E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.26276805555554 %check_save_state: izleft hours = 73.6472222222222 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 68865 Hash code: 40167718 ->PRGCHK: bdy curvature ratio at t= 4.2300E-01 seconds is: 9.2848E-02 % MHDEQ: TG1= 0.422000 ; TG2= 0.423000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.423000 @ NSTEP 68865 GFRAME TG2 MOMENTS CHECKSUM: 1.1648238287865D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.83819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 68866 Hash code: 58045822 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 9.2767E-02 % MHDEQ: TG1= 0.423000 ; TG2= 0.424000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.423000 TO TG2= 0.424000 @ NSTEP 68866 GFRAME TG2 MOMENTS CHECKSUM: 1.1650333568419D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68866 TA= 4.23000E-01 CPU TIME= 6.29860E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.68836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.27000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.84801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.26460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84035E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68867 TA= 4.24000E-01 CPU TIME= 5.65090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.27468194444444 %check_save_state: izleft hours = 73.6352777777778 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 68867 Hash code: 65567634 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 9.2710E-02 % MHDEQ: TG1= 0.424000 ; TG2= 0.425000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424000 TO TG2= 0.425000 @ NSTEP 68867 GFRAME TG2 MOMENTS CHECKSUM: 1.1652428848973D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.73582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 68868 Hash code: 116537572 ->PRGCHK: bdy curvature ratio at t= 4.2600E-01 seconds is: 9.2676E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.426000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.426000 @ NSTEP 68868 GFRAME TG2 MOMENTS CHECKSUM: 1.1654524129528D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.73577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86387E-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= 68869 TA= 4.26000E-01 CPU TIME= 5.67080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.29043805555560 %check_save_state: izleft hours = 73.6197222222222 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 68869 Hash code: 14773417 ->PRGCHK: bdy curvature ratio at t= 4.2700E-01 seconds is: 9.2666E-02 % MHDEQ: TG1= 0.426000 ; TG2= 0.427000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.426000 TO TG2= 0.427000 @ NSTEP 68869 GFRAME TG2 MOMENTS CHECKSUM: 1.1656619410082D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.02833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.01841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.00992E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 68870 Hash code: 31764077 ->PRGCHK: bdy curvature ratio at t= 4.2800E-01 seconds is: 9.2682E-02 % MHDEQ: TG1= 0.427000 ; TG2= 0.428000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.427000 TO TG2= 0.428000 @ NSTEP 68870 GFRAME TG2 MOMENTS CHECKSUM: 1.1658714690636D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68870 TA= 4.27000E-01 CPU TIME= 6.27080E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.03147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.02002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01146E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68871 TA= 4.28000E-01 CPU TIME= 6.25180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.30496638888894 %check_save_state: izleft hours = 73.6050000000000 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 68871 Hash code: 69780426 ->PRGCHK: bdy curvature ratio at t= 4.2900E-01 seconds is: 9.2722E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.429000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8930E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428000 TO TG2= 0.429000 @ NSTEP 68871 GFRAME TG2 MOMENTS CHECKSUM: 1.1660809971191D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.18885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.09879E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.09006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 68872 Hash code: 109740643 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 9.2678E-02 % MHDEQ: TG1= 0.429000 ; TG2= 0.430000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2678E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.429000 TO TG2= 0.430000 @ NSTEP 68872 GFRAME TG2 MOMENTS CHECKSUM: 1.1662905251745D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68872 TA= 4.29000E-01 CPU TIME= 6.25620E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.30050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.15505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.14545E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68873 TA= 4.30000E-01 CPU TIME= 5.64310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.32854749999996 %check_save_state: izleft hours = 73.5813888888889 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 68873 Hash code: 104077027 ->PRGCHK: bdy curvature ratio at t= 4.3100E-01 seconds is: 9.2488E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431000 @ NSTEP 68873 GFRAME TG2 MOMENTS CHECKSUM: 1.1676046652140D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.42648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.21825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20823E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 68874 Hash code: 53540483 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 9.2310E-02 % MHDEQ: TG1= 0.431000 ; TG2= 0.432000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.431000 TO TG2= 0.432000 @ NSTEP 68874 GFRAME TG2 MOMENTS CHECKSUM: 1.1689188131543D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68874 TA= 4.31000E-01 CPU TIME= 5.72300E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.48048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.24517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.23531E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68875 TA= 4.32000E-01 CPU TIME= 5.67540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.34175527777779 %check_save_state: izleft hours = 73.5683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 68875 Hash code: 68354674 ->PRGCHK: bdy curvature ratio at t= 4.3300E-01 seconds is: 9.2144E-02 % MHDEQ: TG1= 0.432000 ; TG2= 0.433000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432000 TO TG2= 0.433000 @ NSTEP 68875 GFRAME TG2 MOMENTS CHECKSUM: 1.1702329610947D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.41289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.21131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20158E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 68876 Hash code: 93651781 ->PRGCHK: bdy curvature ratio at t= 4.3400E-01 seconds is: 9.1989E-02 % MHDEQ: TG1= 0.433000 ; TG2= 0.434000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.433000 TO TG2= 0.434000 @ NSTEP 68876 GFRAME TG2 MOMENTS CHECKSUM: 1.1715471090350D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68876 TA= 4.33000E-01 CPU TIME= 6.28830E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.53903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.17733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.27471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.26432E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68877 TA= 4.34000E-01 CPU TIME= 6.26120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.35610888888891 %check_save_state: izleft hours = 73.5538888888889 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 68877 Hash code: 23091316 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 9.1846E-02 % MHDEQ: TG1= 0.434000 ; TG2= 0.435000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.434000 TO TG2= 0.435000 @ NSTEP 68877 GFRAME TG2 MOMENTS CHECKSUM: 1.1728612569753D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.58538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.29806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.28732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 68878 Hash code: 117990499 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 9.1714E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4810E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436000 @ NSTEP 68878 GFRAME TG2 MOMENTS CHECKSUM: 1.1741754049157D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68878 TA= 4.35000E-01 CPU TIME= 6.29440E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.62013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.19868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.31561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.30452E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68879 TA= 4.36000E-01 CPU TIME= 5.67120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.36760833333335 %check_save_state: izleft hours = 73.5425000000000 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 68879 Hash code: 65640291 ->PRGCHK: bdy curvature ratio at t= 4.3700E-01 seconds is: 9.1593E-02 % MHDEQ: TG1= 0.436000 ; TG2= 0.437000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436000 TO TG2= 0.437000 @ NSTEP 68879 GFRAME TG2 MOMENTS CHECKSUM: 1.1754895528560D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.62316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.19967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.31713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.30603E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 68880 Hash code: 5097180 ->PRGCHK: bdy curvature ratio at t= 4.3800E-01 seconds is: 9.1482E-02 % MHDEQ: TG1= 0.437000 ; TG2= 0.438000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4860E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.437000 TO TG2= 0.438000 @ NSTEP 68880 GFRAME TG2 MOMENTS CHECKSUM: 1.1768037007964D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68880 TA= 4.37000E-01 CPU TIME= 6.30460E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.46835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.20133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.23962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.22873E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68881 TA= 4.38000E-01 CPU TIME= 5.67690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.37909527777782 %check_save_state: izleft hours = 73.5308333333333 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 68881 Hash code: 68369148 ->PRGCHK: bdy curvature ratio at t= 4.3900E-01 seconds is: 9.1381E-02 % MHDEQ: TG1= 0.438000 ; TG2= 0.439000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.438000 TO TG2= 0.439000 @ NSTEP 68881 GFRAME TG2 MOMENTS CHECKSUM: 1.1781178487367D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.50303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.20027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.25692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.24611E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 68882 Hash code: 84050067 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 9.1291E-02 % MHDEQ: TG1= 0.439000 ; TG2= 0.440000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.439000 TO TG2= 0.440000 @ NSTEP 68882 GFRAME TG2 MOMENTS CHECKSUM: 1.1794319946134D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.49896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.19920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.25488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.24408E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 7.000002369750291E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68883 TA= 4.40000E-01 CPU TIME= 5.67150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.39342361111116 %check_save_state: izleft hours = 73.5166666666667 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 68883 Hash code: 29233939 ->PRGCHK: bdy curvature ratio at t= 4.4100E-01 seconds is: 9.1465E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.441000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6720E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.441000 @ NSTEP 68883 GFRAME TG2 MOMENTS CHECKSUM: 1.1798805988998D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.47174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.24126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.17755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.23048E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 68884 Hash code: 6228656 ->PRGCHK: bdy curvature ratio at t= 4.4200E-01 seconds is: 9.1646E-02 % MHDEQ: TG1= 0.441000 ; TG2= 0.442000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.441000 TO TG2= 0.442000 @ NSTEP 68884 GFRAME TG2 MOMENTS CHECKSUM: 1.1803292031862D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68884 TA= 4.41000E-01 CPU TIME= 6.27070E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.31988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.17603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.16517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.15471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68885 TA= 4.42000E-01 CPU TIME= 5.80310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.41075888888889 %check_save_state: izleft hours = 73.4991666666667 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 68885 Hash code: 99241062 ->PRGCHK: bdy curvature ratio at t= 4.4300E-01 seconds is: 9.1834E-02 % MHDEQ: TG1= 0.442000 ; TG2= 0.443000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442000 TO TG2= 0.443000 @ NSTEP 68885 GFRAME TG2 MOMENTS CHECKSUM: 1.1807778074726D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.28275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.14655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13619E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 68886 Hash code: 55462498 ->PRGCHK: bdy curvature ratio at t= 4.4400E-01 seconds is: 9.2029E-02 % MHDEQ: TG1= 0.443000 ; TG2= 0.444000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.443000 TO TG2= 0.444000 @ NSTEP 68886 GFRAME TG2 MOMENTS CHECKSUM: 1.1812264117590D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68886 TA= 4.43000E-01 CPU TIME= 6.27280E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.35181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.18108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.17073E-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= 68887 TA= 4.44000E-01 CPU TIME= 6.28580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.42736333333332 %check_save_state: izleft hours = 73.4827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 68887 Hash code: 67057835 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 9.2231E-02 % MHDEQ: TG1= 0.444000 ; TG2= 0.445000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444000 TO TG2= 0.445000 @ NSTEP 68887 GFRAME TG2 MOMENTS CHECKSUM: 1.1816750160454D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.28655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.14855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 68888 Hash code: 2854686 ->PRGCHK: bdy curvature ratio at t= 4.4600E-01 seconds is: 9.2440E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.446000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.446000 @ NSTEP 68888 GFRAME TG2 MOMENTS CHECKSUM: 1.1821236203318D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68888 TA= 4.45000E-01 CPU TIME= 5.69770E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.21713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.11394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.10319E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68889 TA= 4.46000E-01 CPU TIME= 6.45530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.47387666666665 %check_save_state: izleft hours = 73.4361111111111 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 68889 Hash code: 64910983 ->PRGCHK: bdy curvature ratio at t= 4.4700E-01 seconds is: 9.2656E-02 % MHDEQ: TG1= 0.446000 ; TG2= 0.447000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.446000 TO TG2= 0.447000 @ NSTEP 68889 GFRAME TG2 MOMENTS CHECKSUM: 1.1825722246182D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.11639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.06333E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.05306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 68890 Hash code: 93688363 ->PRGCHK: bdy curvature ratio at t= 4.4800E-01 seconds is: 9.2879E-02 % MHDEQ: TG1= 0.447000 ; TG2= 0.448000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2879E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.447000 TO TG2= 0.448000 @ NSTEP 68890 GFRAME TG2 MOMENTS CHECKSUM: 1.1830208289046D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.11420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.06223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.05197E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68891 TA= 4.48000E-01 CPU TIME= 5.68200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.50669750000003 %check_save_state: izleft hours = 73.4033333333333 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 68891 Hash code: 49779826 ->PRGCHK: bdy curvature ratio at t= 4.4900E-01 seconds is: 9.3111E-02 % MHDEQ: TG1= 0.448000 ; TG2= 0.449000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448000 TO TG2= 0.449000 @ NSTEP 68891 GFRAME TG2 MOMENTS CHECKSUM: 1.1834694331910D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.80174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79272E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 68892 Hash code: 18971516 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 9.3350E-02 % MHDEQ: TG1= 0.449000 ; TG2= 0.450000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1560E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449000 TO TG2= 0.450000 @ NSTEP 68892 GFRAME TG2 MOMENTS CHECKSUM: 1.1839180291634D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.80078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79177E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68893 TA= 4.50000E-01 CPU TIME= 6.39650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.54453555555551 %check_save_state: izleft hours = 73.3655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5000000E-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= 4.500000E-01 NSTEP= 68893 Hash code: 103162857 ->PRGCHK: bdy curvature ratio at t= 4.5100E-01 seconds is: 9.3215E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451000 @ NSTEP 68893 GFRAME TG2 MOMENTS CHECKSUM: 1.1836692089215D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84294E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 68894 Hash code: 80847350 ->PRGCHK: bdy curvature ratio at t= 4.5200E-01 seconds is: 9.3080E-02 % MHDEQ: TG1= 0.451000 ; TG2= 0.452000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451000 TO TG2= 0.452000 @ NSTEP 68894 GFRAME TG2 MOMENTS CHECKSUM: 1.1834203886797D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69588E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84324E-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= 68895 TA= 4.52000E-01 CPU TIME= 5.66660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.62296972222228 %check_save_state: izleft hours = 73.2869444444444 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 68895 Hash code: 44536810 ->PRGCHK: bdy curvature ratio at t= 4.5300E-01 seconds is: 9.2945E-02 % MHDEQ: TG1= 0.452000 ; TG2= 0.453000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452000 TO TG2= 0.453000 @ NSTEP 68895 GFRAME TG2 MOMENTS CHECKSUM: 1.1831715684378D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.46915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.73873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73042E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 68896 Hash code: 90000771 ->PRGCHK: bdy curvature ratio at t= 4.5400E-01 seconds is: 9.2810E-02 % MHDEQ: TG1= 0.453000 ; TG2= 0.454000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453000 TO TG2= 0.454000 @ NSTEP 68896 GFRAME TG2 MOMENTS CHECKSUM: 1.1829227481959D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.46973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.73902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73071E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68897 TA= 4.54000E-01 CPU TIME= 5.66860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.68936305555556 %check_save_state: izleft hours = 73.2205555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 68897 Hash code: 103839539 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 9.2675E-02 % MHDEQ: TG1= 0.454000 ; TG2= 0.455000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454000 TO TG2= 0.455000 @ NSTEP 68897 GFRAME TG2 MOMENTS CHECKSUM: 1.1826739279540D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.26987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.24669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63889E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 68898 Hash code: 42703721 ->PRGCHK: bdy curvature ratio at t= 4.5600E-01 seconds is: 9.2541E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.456000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456000 @ NSTEP 68898 GFRAME TG2 MOMENTS CHECKSUM: 1.1824251077122D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.24691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63125E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68899 TA= 4.56000E-01 CPU TIME= 6.43920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.71445138888893 %check_save_state: izleft hours = 73.1955555555556 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 68899 Hash code: 40138639 ->PRGCHK: bdy curvature ratio at t= 4.5700E-01 seconds is: 9.2407E-02 % MHDEQ: TG1= 0.456000 ; TG2= 0.457000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7620E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456000 TO TG2= 0.457000 @ NSTEP 68899 GFRAME TG2 MOMENTS CHECKSUM: 1.1821762874703D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.19558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59397E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 68900 Hash code: 9095681 ->PRGCHK: bdy curvature ratio at t= 4.5800E-01 seconds is: 9.2272E-02 % MHDEQ: TG1= 0.457000 ; TG2= 0.458000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457000 TO TG2= 0.458000 @ NSTEP 68900 GFRAME TG2 MOMENTS CHECKSUM: 1.1819274672284D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68900 TA= 4.57000E-01 CPU TIME= 6.29140E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.05960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52608E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68901 TA= 4.58000E-01 CPU TIME= 6.21290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.82814416666665 %check_save_state: izleft hours = 73.0819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5800000E-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= 4.580000E-01 NSTEP= 68901 Hash code: 47882758 ->PRGCHK: bdy curvature ratio at t= 4.5900E-01 seconds is: 9.2138E-02 % MHDEQ: TG1= 0.458000 ; TG2= 0.459000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458000 TO TG2= 0.459000 @ NSTEP 68901 GFRAME TG2 MOMENTS CHECKSUM: 1.1816786469865D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.02595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.28187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.51666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.27586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50929E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 68902 Hash code: 59511908 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 9.2004E-02 % MHDEQ: TG1= 0.459000 ; TG2= 0.460000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459000 TO TG2= 0.460000 @ NSTEP 68902 GFRAME TG2 MOMENTS CHECKSUM: 1.1814298267447D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68902 TA= 4.59000E-01 CPU TIME= 5.67650E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.99658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.27206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.50181E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.26612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.49478E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68903 TA= 4.60000E-01 CPU TIME= 6.27950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.86145888888885 %check_save_state: izleft hours = 73.0486111111111 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 68903 Hash code: 102218361 ->PRGCHK: bdy curvature ratio at t= 4.6100E-01 seconds is: 9.2015E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.461000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.461000 @ NSTEP 68903 GFRAME TG2 MOMENTS CHECKSUM: 1.1807692878399D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.95061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.25204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 68904 Hash code: 30310491 ->PRGCHK: bdy curvature ratio at t= 4.6200E-01 seconds is: 9.2027E-02 % MHDEQ: TG1= 0.461000 ; TG2= 0.462000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461000 TO TG2= 0.462000 @ NSTEP 68904 GFRAME TG2 MOMENTS CHECKSUM: 1.1801087454995D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68904 TA= 4.61000E-01 CPU TIME= 5.68810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.77830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38583E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68905 TA= 4.62000E-01 CPU TIME= 5.70160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.96919527777771 %check_save_state: izleft hours = 72.9408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 68905 Hash code: 27748738 ->PRGCHK: bdy curvature ratio at t= 4.6300E-01 seconds is: 9.2040E-02 % MHDEQ: TG1= 0.462000 ; TG2= 0.463000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462000 TO TG2= 0.463000 @ NSTEP 68905 GFRAME TG2 MOMENTS CHECKSUM: 1.1794482031591D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.25003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 68906 Hash code: 90719569 ->PRGCHK: bdy curvature ratio at t= 4.6400E-01 seconds is: 9.2054E-02 % MHDEQ: TG1= 0.463000 ; TG2= 0.464000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.463000 TO TG2= 0.464000 @ NSTEP 68906 GFRAME TG2 MOMENTS CHECKSUM: 1.1787876608187D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68906 TA= 4.63000E-01 CPU TIME= 5.70260E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37154E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68907 TA= 4.64000E-01 CPU TIME= 5.68800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.14667638888881 %check_save_state: izleft hours = 72.7633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 68907 Hash code: 89808709 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 9.2068E-02 % MHDEQ: TG1= 0.464000 ; TG2= 0.465000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464000 TO TG2= 0.465000 @ NSTEP 68907 GFRAME TG2 MOMENTS CHECKSUM: 1.1781271184783D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.55299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.27951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 68908 Hash code: 81688400 ->PRGCHK: bdy curvature ratio at t= 4.6600E-01 seconds is: 9.2084E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.466000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4510E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.466000 @ NSTEP 68908 GFRAME TG2 MOMENTS CHECKSUM: 1.1774665761379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68908 TA= 4.65000E-01 CPU TIME= 6.30220E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.62233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.31431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30802E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68909 TA= 4.66000E-01 CPU TIME= 5.69430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.19625305555553 %check_save_state: izleft hours = 72.7138888888889 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 68909 Hash code: 32928741 ->PRGCHK: bdy curvature ratio at t= 4.6700E-01 seconds is: 9.2100E-02 % MHDEQ: TG1= 0.466000 ; TG2= 0.467000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5020E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466000 TO TG2= 0.467000 @ NSTEP 68909 GFRAME TG2 MOMENTS CHECKSUM: 1.1768060337975D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.77188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.38929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38259E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 68910 Hash code: 16509780 ->PRGCHK: bdy curvature ratio at t= 4.6800E-01 seconds is: 9.2117E-02 % MHDEQ: TG1= 0.467000 ; TG2= 0.468000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467000 TO TG2= 0.468000 @ NSTEP 68910 GFRAME TG2 MOMENTS CHECKSUM: 1.1761454914571D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68910 TA= 4.67000E-01 CPU TIME= 5.71340E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.60897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.18125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.17566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30135E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68911 TA= 4.68000E-01 CPU TIME= 5.70290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.31850527777769 %check_save_state: izleft hours = 72.5916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6800000E-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= 4.680000E-01 NSTEP= 68911 Hash code: 53312942 ->PRGCHK: bdy curvature ratio at t= 4.6900E-01 seconds is: 9.2135E-02 % MHDEQ: TG1= 0.468000 ; TG2= 0.469000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468000 TO TG2= 0.469000 @ NSTEP 68911 GFRAME TG2 MOMENTS CHECKSUM: 1.1754849491167D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23861E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 68912 Hash code: 609757 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 9.2154E-02 % MHDEQ: TG1= 0.469000 ; TG2= 0.470000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469000 TO TG2= 0.470000 @ NSTEP 68912 GFRAME TG2 MOMENTS CHECKSUM: 1.1748244078912D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68912 TA= 4.69000E-01 CPU TIME= 6.29880E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.28744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.01726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.05403E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68913 TA= 4.70000E-01 CPU TIME= 5.83320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.39057555555553 %check_save_state: izleft hours = 72.5194444444444 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 68913 Hash code: 8260606 ->PRGCHK: bdy curvature ratio at t= 4.7100E-01 seconds is: 9.1930E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.471000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4690E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471000 @ NSTEP 68913 GFRAME TG2 MOMENTS CHECKSUM: 1.1750991080738D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.26230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.93904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.68187E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 68914 Hash code: 98907917 ->PRGCHK: bdy curvature ratio at t= 4.7200E-01 seconds is: 9.1712E-02 % MHDEQ: TG1= 0.471000 ; TG2= 0.472000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.471000 TO TG2= 0.472000 @ NSTEP 68914 GFRAME TG2 MOMENTS CHECKSUM: 1.1753738082563D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68914 TA= 4.71000E-01 CPU TIME= 6.29300E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.10997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24425E-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= 68915 TA= 4.72000E-01 CPU TIME= 5.64890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.42563888888878 %check_save_state: izleft hours = 72.4844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 68915 Hash code: 120523562 ->PRGCHK: bdy curvature ratio at t= 4.7300E-01 seconds is: 9.1501E-02 % MHDEQ: TG1= 0.472000 ; TG2= 0.473000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472000 TO TG2= 0.473000 @ NSTEP 68915 GFRAME TG2 MOMENTS CHECKSUM: 1.1756485084389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.27665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19697E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 68916 Hash code: 82717133 ->PRGCHK: bdy curvature ratio at t= 4.7400E-01 seconds is: 9.1295E-02 % MHDEQ: TG1= 0.473000 ; TG2= 0.474000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1770E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.473000 TO TG2= 0.474000 @ NSTEP 68916 GFRAME TG2 MOMENTS CHECKSUM: 1.1759232086215D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68916 TA= 4.73000E-01 CPU TIME= 5.68820E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.30919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30342E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68917 TA= 4.74000E-01 CPU TIME= 5.66470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.45658666666660 %check_save_state: izleft hours = 72.4533333333333 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 68917 Hash code: 3603121 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 9.1096E-02 % MHDEQ: TG1= 0.474000 ; TG2= 0.475000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.474000 TO TG2= 0.475000 @ NSTEP 68917 GFRAME TG2 MOMENTS CHECKSUM: 1.1761979088040D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.91903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.49819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.36042E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 68918 Hash code: 56364625 ->PRGCHK: bdy curvature ratio at t= 4.7600E-01 seconds is: 9.0902E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.476000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.476000 @ NSTEP 68918 GFRAME TG2 MOMENTS CHECKSUM: 1.1764726089866D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68918 TA= 4.75000E-01 CPU TIME= 5.66170E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88466E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.24493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.02281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.12384E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68919 TA= 4.76000E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.47370027777774 %check_save_state: izleft hours = 72.4363888888889 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 68919 Hash code: 119054051 ->PRGCHK: bdy curvature ratio at t= 4.7700E-01 seconds is: 9.0713E-02 % MHDEQ: TG1= 0.476000 ; TG2= 0.477000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476000 TO TG2= 0.477000 @ NSTEP 68919 GFRAME TG2 MOMENTS CHECKSUM: 1.1767473091692D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86081E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.43278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.21725E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 68920 Hash code: 82323901 ->PRGCHK: bdy curvature ratio at t= 4.7800E-01 seconds is: 9.0530E-02 % MHDEQ: TG1= 0.477000 ; TG2= 0.478000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.477000 TO TG2= 0.478000 @ NSTEP 68920 GFRAME TG2 MOMENTS CHECKSUM: 1.1770220093517D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68920 TA= 4.77000E-01 CPU TIME= 6.23930E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.76837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33738E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68921 TA= 4.78000E-01 CPU TIME= 5.66780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.61975055555553 %check_save_state: izleft hours = 72.2902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 68921 Hash code: 82494377 ->PRGCHK: bdy curvature ratio at t= 4.7900E-01 seconds is: 9.0353E-02 % MHDEQ: TG1= 0.478000 ; TG2= 0.479000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.478000 TO TG2= 0.479000 @ NSTEP 68921 GFRAME TG2 MOMENTS CHECKSUM: 1.1772967095343D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.58041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.69218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.93097E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 68922 Hash code: 60272175 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 9.0180E-02 % MHDEQ: TG1= 0.479000 ; TG2= 0.480000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.479000 TO TG2= 0.480000 @ NSTEP 68922 GFRAME TG2 MOMENTS CHECKSUM: 1.1775714074778D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68922 TA= 4.79000E-01 CPU TIME= 5.67190E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43847E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.73810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.87587E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68923 TA= 4.80000E-01 CPU TIME= 5.82120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.81836138888889 %check_save_state: izleft hours = 72.0916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8000000E-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= 4.800000E-01 NSTEP= 68923 Hash code: 115459803 ->PRGCHK: bdy curvature ratio at t= 4.8100E-01 seconds is: 9.0280E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.481000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.481000 @ NSTEP 68923 GFRAME TG2 MOMENTS CHECKSUM: 1.1776374150172D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.23406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.84140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.97006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 68924 Hash code: 79014778 ->PRGCHK: bdy curvature ratio at t= 4.8200E-01 seconds is: 9.0381E-02 % MHDEQ: TG1= 0.481000 ; TG2= 0.482000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.481000 TO TG2= 0.482000 @ NSTEP 68924 GFRAME TG2 MOMENTS CHECKSUM: 1.1777034225567D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.23405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.84408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.97283E-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= 68925 TA= 4.82000E-01 CPU TIME= 5.65180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.98308000000006 %check_save_state: izleft hours = 71.9269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8200000E-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= 4.820000E-01 NSTEP= 68925 Hash code: 71857035 ->PRGCHK: bdy curvature ratio at t= 4.8300E-01 seconds is: 9.0482E-02 % MHDEQ: TG1= 0.482000 ; TG2= 0.483000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482000 TO TG2= 0.483000 @ NSTEP 68925 GFRAME TG2 MOMENTS CHECKSUM: 1.1777694300961D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.33592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.70014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.67257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 68926 Hash code: 44132922 ->PRGCHK: bdy curvature ratio at t= 4.8400E-01 seconds is: 9.0585E-02 % MHDEQ: TG1= 0.483000 ; TG2= 0.484000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.483000 TO TG2= 0.484000 @ NSTEP 68926 GFRAME TG2 MOMENTS CHECKSUM: 1.1778354376355D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.33593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.70133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.67374E-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 = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68927 TA= 4.84000E-01 CPU TIME= 6.40290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.12175888888882 %check_save_state: izleft hours = 71.7883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8400000E-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= 4.840000E-01 NSTEP= 68927 Hash code: 21849159 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 9.0688E-02 % MHDEQ: TG1= 0.484000 ; TG2= 0.485000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484000 TO TG2= 0.485000 @ NSTEP 68927 GFRAME TG2 MOMENTS CHECKSUM: 1.1779014451750D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.18721E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.26282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 68928 Hash code: 104242306 ->PRGCHK: bdy curvature ratio at t= 4.8600E-01 seconds is: 9.0792E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.486000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.486000 @ NSTEP 68928 GFRAME TG2 MOMENTS CHECKSUM: 1.1779674527144D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68928 TA= 4.85000E-01 CPU TIME= 5.66590E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.16884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23050E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68929 TA= 4.86000E-01 CPU TIME= 6.22330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.15533444444441 %check_save_state: izleft hours = 71.7547222222222 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 68929 Hash code: 68394574 ->PRGCHK: bdy curvature ratio at t= 4.8700E-01 seconds is: 9.0897E-02 % MHDEQ: TG1= 0.486000 ; TG2= 0.487000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.486000 TO TG2= 0.487000 @ NSTEP 68929 GFRAME TG2 MOMENTS CHECKSUM: 1.1780334602539D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.03733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21592E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 68930 Hash code: 50272175 ->PRGCHK: bdy curvature ratio at t= 4.8800E-01 seconds is: 9.1002E-02 % MHDEQ: TG1= 0.487000 ; TG2= 0.488000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.487000 TO TG2= 0.488000 @ NSTEP 68930 GFRAME TG2 MOMENTS CHECKSUM: 1.1780994677933D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.03821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21592E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68931 TA= 4.88000E-01 CPU TIME= 5.64430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.23010722222216 %check_save_state: izleft hours = 71.6800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8800000E-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= 4.880000E-01 NSTEP= 68931 Hash code: 2527732 ->PRGCHK: bdy curvature ratio at t= 4.8900E-01 seconds is: 9.1109E-02 % MHDEQ: TG1= 0.488000 ; TG2= 0.489000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.488000 TO TG2= 0.489000 @ NSTEP 68931 GFRAME TG2 MOMENTS CHECKSUM: 1.1781654753327D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.17755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.17974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.87647E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 68932 Hash code: 84794800 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 9.1216E-02 % MHDEQ: TG1= 0.489000 ; TG2= 0.490000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.489000 TO TG2= 0.490000 @ NSTEP 68932 GFRAME TG2 MOMENTS CHECKSUM: 1.1782314828722D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.17748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.18197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.87849E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68933 TA= 4.90000E-01 CPU TIME= 6.41670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.44517777777773 %check_save_state: izleft hours = 71.4647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 68933 Hash code: 70291316 ->PRGCHK: bdy curvature ratio at t= 4.9100E-01 seconds is: 9.1337E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.491000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.491000 @ NSTEP 68933 GFRAME TG2 MOMENTS CHECKSUM: 1.1782227323840D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.26672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.28976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.26129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.51017E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 68934 Hash code: 118160930 ->PRGCHK: bdy curvature ratio at t= 4.9200E-01 seconds is: 9.1458E-02 % MHDEQ: TG1= 0.491000 ; TG2= 0.492000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.491000 TO TG2= 0.492000 @ NSTEP 68934 GFRAME TG2 MOMENTS CHECKSUM: 1.1782139811828D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.26696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.28980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.26153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.51021E-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= 68935 TA= 4.92000E-01 CPU TIME= 5.78860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.65298361111107 %check_save_state: izleft hours = 71.2569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 68935 Hash code: 84126559 ->PRGCHK: bdy curvature ratio at t= 4.9300E-01 seconds is: 9.1579E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.493000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.493000 @ NSTEP 68935 GFRAME TG2 MOMENTS CHECKSUM: 1.1782052299816D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 68936 Hash code: 53647645 ->PRGCHK: bdy curvature ratio at t= 4.9400E-01 seconds is: 9.1700E-02 % MHDEQ: TG1= 0.493000 ; TG2= 0.494000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1910E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.493000 TO TG2= 0.494000 @ NSTEP 68936 GFRAME TG2 MOMENTS CHECKSUM: 1.1781964787805D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24252E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68937 TA= 4.94000E-01 CPU TIME= 5.83210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.75735305555560 %check_save_state: izleft hours = 71.1527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9400000E-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= 4.940000E-01 NSTEP= 68937 Hash code: 95685702 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 9.1822E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.495000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1822E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.495000 @ NSTEP 68937 GFRAME TG2 MOMENTS CHECKSUM: 1.1781877275793D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 68938 Hash code: 3151815 ->PRGCHK: bdy curvature ratio at t= 4.9600E-01 seconds is: 9.1943E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.496000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.496000 @ NSTEP 68938 GFRAME TG2 MOMENTS CHECKSUM: 1.1781789763782D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21691E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68939 TA= 4.96000E-01 CPU TIME= 5.65980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.77524111111114 %check_save_state: izleft hours = 71.1347222222222 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 68939 Hash code: 119622546 ->PRGCHK: bdy curvature ratio at t= 4.9700E-01 seconds is: 9.2065E-02 % MHDEQ: TG1= 0.496000 ; TG2= 0.497000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.497000 @ NSTEP 68939 GFRAME TG2 MOMENTS CHECKSUM: 1.1781702251770D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.95916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 5.22549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 68940 Hash code: 108963013 ->PRGCHK: bdy curvature ratio at t= 4.9800E-01 seconds is: 9.2186E-02 % MHDEQ: TG1= 0.497000 ; TG2= 0.498000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1360E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497000 TO TG2= 0.498000 @ NSTEP 68940 GFRAME TG2 MOMENTS CHECKSUM: 1.1781614739759D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.95920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 5.22553E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68941 TA= 4.98000E-01 CPU TIME= 6.30010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.88547750000001 %check_save_state: izleft hours = 71.0244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 68941 Hash code: 90251153 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 9.2430E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 68941 GFRAME TG2 MOMENTS CHECKSUM: 1.1781439715735D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 2.59897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.24897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.34999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 60= 2.59899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.24899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.35001E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68943 TA= 5.00000E-01 CPU TIME= 5.66320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.92382305555557 %check_save_state: izleft hours = 70.9861111111111 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 68943 Hash code: 12867523 ->PRGCHK: bdy curvature ratio at t= 5.0100E-01 seconds is: 9.2723E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501000 @ NSTEP 68943 GFRAME TG2 MOMENTS CHECKSUM: 1.1782001435011D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -1.21892E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.06675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.09429E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 68944 Hash code: 113150901 ->PRGCHK: bdy curvature ratio at t= 5.0200E-01 seconds is: 9.3023E-02 % MHDEQ: TG1= 0.501000 ; TG2= 0.502000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4180E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.501000 TO TG2= 0.502000 @ NSTEP 68944 GFRAME TG2 MOMENTS CHECKSUM: 1.1782563154286D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -1.21872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.06620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.09374E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68945 TA= 5.02000E-01 CPU TIME= 5.77360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.05157222222223 %check_save_state: izleft hours = 70.8583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0200000E-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= 5.020000E-01 NSTEP= 68945 Hash code: 112929797 ->PRGCHK: bdy curvature ratio at t= 5.0300E-01 seconds is: 9.3328E-02 % MHDEQ: TG1= 0.502000 ; TG2= 0.503000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502000 TO TG2= 0.503000 @ NSTEP 68945 GFRAME TG2 MOMENTS CHECKSUM: 1.1783124873562D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.48739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.17778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.05759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.36415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.12187E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 68946 Hash code: 45246434 ->PRGCHK: bdy curvature ratio at t= 5.0400E-01 seconds is: 9.3639E-02 % MHDEQ: TG1= 0.503000 ; TG2= 0.504000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2090E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.503000 TO TG2= 0.504000 @ NSTEP 68946 GFRAME TG2 MOMENTS CHECKSUM: 1.1783686592837D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.48705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.17776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.05708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.36412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.12134E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68947 TA= 5.04000E-01 CPU TIME= 6.37930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.20453166666661 %check_save_state: izleft hours = 70.7055555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 68947 Hash code: 118514959 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 9.3956E-02 % MHDEQ: TG1= 0.504000 ; TG2= 0.505000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504000 TO TG2= 0.505000 @ NSTEP 68947 GFRAME TG2 MOMENTS CHECKSUM: 1.1784248312113D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -8.00674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.88400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.12273E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 68948 Hash code: 107575035 ->PRGCHK: bdy curvature ratio at t= 5.0600E-01 seconds is: 9.4279E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1720E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506000 @ NSTEP 68948 GFRAME TG2 MOMENTS CHECKSUM: 1.1784810031388D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -8.00545E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.88338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.12207E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68949 TA= 5.06000E-01 CPU TIME= 5.78160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.37132194444447 %check_save_state: izleft hours = 70.5386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0600000E-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= 5.060000E-01 NSTEP= 68949 Hash code: 40910158 ->PRGCHK: bdy curvature ratio at t= 5.0700E-01 seconds is: 9.4608E-02 % MHDEQ: TG1= 0.506000 ; TG2= 0.507000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.506000 TO TG2= 0.507000 @ NSTEP 68949 GFRAME TG2 MOMENTS CHECKSUM: 1.1785371750663D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 5.25217E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.66281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.58936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 68950 Hash code: 101187992 ->PRGCHK: bdy curvature ratio at t= 5.0800E-01 seconds is: 9.4861E-02 % MHDEQ: TG1= 0.507000 ; TG2= 0.508000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507000 TO TG2= 0.508000 @ NSTEP 68950 GFRAME TG2 MOMENTS CHECKSUM: 1.1785933469939D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 5.25138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.27071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.66241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.58897E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68951 TA= 5.08000E-01 CPU TIME= 6.26630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.46153055555558 %check_save_state: izleft hours = 70.4486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0800000E-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= 5.080000E-01 NSTEP= 68951 Hash code: 111023159 ->PRGCHK: bdy curvature ratio at t= 5.0900E-01 seconds is: 9.5117E-02 % MHDEQ: TG1= 0.508000 ; TG2= 0.509000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.508000 TO TG2= 0.509000 @ NSTEP 68951 GFRAME TG2 MOMENTS CHECKSUM: 1.1786495189214D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 6.40918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.22616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.19541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.21377E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 68952 Hash code: 11020356 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 9.5378E-02 % MHDEQ: TG1= 0.509000 ; TG2= 0.510000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0470E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509000 TO TG2= 0.510000 @ NSTEP 68952 GFRAME TG2 MOMENTS CHECKSUM: 1.1787056902200D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 6.40826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.22613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.19495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.21331E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68953 TA= 5.10000E-01 CPU TIME= 5.66150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.63035222222223 %check_save_state: izleft hours = 70.2797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 68953 Hash code: 123103755 ->PRGCHK: bdy curvature ratio at t= 5.1100E-01 seconds is: 9.5608E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511000 @ NSTEP 68953 GFRAME TG2 MOMENTS CHECKSUM: 1.1786959109840D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.57603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.20531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.37071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 68954 Hash code: 39354668 ->PRGCHK: bdy curvature ratio at t= 5.1200E-01 seconds is: 9.5837E-02 % MHDEQ: TG1= 0.511000 ; TG2= 0.512000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.511000 TO TG2= 0.512000 @ NSTEP 68954 GFRAME TG2 MOMENTS CHECKSUM: 1.1786861317480D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.57865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.20658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.37207E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68955 TA= 5.12000E-01 CPU TIME= 6.26770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.65684166666668 %check_save_state: izleft hours = 70.2530555555556 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 68955 Hash code: 92907607 ->PRGCHK: bdy curvature ratio at t= 5.1300E-01 seconds is: 9.6062E-02 % MHDEQ: TG1= 0.512000 ; TG2= 0.513000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512000 TO TG2= 0.513000 @ NSTEP 68955 GFRAME TG2 MOMENTS CHECKSUM: 1.1786763525120D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 1.96641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 68956 Hash code: 3980311 ->PRGCHK: bdy curvature ratio at t= 5.1400E-01 seconds is: 9.6204E-02 % MHDEQ: TG1= 0.513000 ; TG2= 0.514000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.513000 TO TG2= 0.514000 @ NSTEP 68956 GFRAME TG2 MOMENTS CHECKSUM: 1.1786665732760D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68956 TA= 5.13000E-01 CPU TIME= 5.64730E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= -1.39858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19760E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68957 TA= 5.14000E-01 CPU TIME= 6.36030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.75506055555553 %check_save_state: izleft hours = 70.1550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1400000E-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= 5.140000E-01 NSTEP= 68957 Hash code: 15864121 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 9.6345E-02 % MHDEQ: TG1= 0.514000 ; TG2= 0.515000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6345E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514000 TO TG2= 0.515000 @ NSTEP 68957 GFRAME TG2 MOMENTS CHECKSUM: 1.1786567940400D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -4.78738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.22370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.17919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.56368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 68958 Hash code: 82254713 ->PRGCHK: bdy curvature ratio at t= 5.1600E-01 seconds is: 9.6486E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516000 @ NSTEP 68958 GFRAME TG2 MOMENTS CHECKSUM: 1.1786470148040D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -4.79013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.22498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.56516E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68959 TA= 5.16000E-01 CPU TIME= 5.63600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.87555777777777 %check_save_state: izleft hours = 70.0344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 68959 Hash code: 88618319 ->PRGCHK: bdy curvature ratio at t= 5.1700E-01 seconds is: 9.6626E-02 % MHDEQ: TG1= 0.516000 ; TG2= 0.517000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516000 TO TG2= 0.517000 @ NSTEP 68959 GFRAME TG2 MOMENTS CHECKSUM: 1.1786372355679D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -3.60202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.19708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.69075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.91128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 68960 Hash code: 2403785 ->PRGCHK: bdy curvature ratio at t= 5.1800E-01 seconds is: 9.6766E-02 % MHDEQ: TG1= 0.517000 ; TG2= 0.518000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6766E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.517000 TO TG2= 0.518000 @ NSTEP 68960 GFRAME TG2 MOMENTS CHECKSUM: 1.1786274563319D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68960 TA= 5.17000E-01 CPU TIME= 5.66840E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.77820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.21728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.43504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.34315E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68961 TA= 5.18000E-01 CPU TIME= 5.77370E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.96620999999999 %check_save_state: izleft hours = 69.9438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1800000E-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= 5.180000E-01 NSTEP= 68961 Hash code: 120151936 ->PRGCHK: bdy curvature ratio at t= 5.1900E-01 seconds is: 9.6905E-02 % MHDEQ: TG1= 0.518000 ; TG2= 0.519000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3780E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.518000 TO TG2= 0.519000 @ NSTEP 68961 GFRAME TG2 MOMENTS CHECKSUM: 1.1786176770959D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.26304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25485E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 68962 Hash code: 101824671 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 9.7044E-02 % MHDEQ: TG1= 0.519000 ; TG2= 0.520000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519000 TO TG2= 0.520000 @ NSTEP 68962 GFRAME TG2 MOMENTS CHECKSUM: 1.1786078919327D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68962 TA= 5.19000E-01 CPU TIME= 5.67700E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= -6.50571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.52852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.97719E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68963 TA= 5.20000E-01 CPU TIME= 5.65300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.1734222222222 %check_save_state: izleft hours = 69.7366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 68963 Hash code: 49883323 ->PRGCHK: bdy curvature ratio at t= 5.2100E-01 seconds is: 9.6803E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.521000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.521000 @ NSTEP 68963 GFRAME TG2 MOMENTS CHECKSUM: 1.1782873538601D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -1.70708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.26556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 68964 Hash code: 87609671 ->PRGCHK: bdy curvature ratio at t= 5.2200E-01 seconds is: 9.6566E-02 % MHDEQ: TG1= 0.521000 ; TG2= 0.522000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521000 TO TG2= 0.522000 @ NSTEP 68964 GFRAME TG2 MOMENTS CHECKSUM: 1.1779668157876D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68964 TA= 5.21000E-01 CPU TIME= 6.26700E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 54= -1.36932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.30326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.25737E-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= 68965 TA= 5.22000E-01 CPU TIME= 5.64430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3644558333332 %check_save_state: izleft hours = 69.5455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 68965 Hash code: 31024507 ->PRGCHK: bdy curvature ratio at t= 5.2300E-01 seconds is: 9.6333E-02 % MHDEQ: TG1= 0.522000 ; TG2= 0.523000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522000 TO TG2= 0.523000 @ NSTEP 68965 GFRAME TG2 MOMENTS CHECKSUM: 1.1776462777151D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= 1.89775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.91856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.03787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 68966 Hash code: 91357145 ->PRGCHK: bdy curvature ratio at t= 5.2400E-01 seconds is: 9.6106E-02 % MHDEQ: TG1= 0.523000 ; TG2= 0.524000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.523000 TO TG2= 0.524000 @ NSTEP 68966 GFRAME TG2 MOMENTS CHECKSUM: 1.1773257396426D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68966 TA= 5.23000E-01 CPU TIME= 6.28320E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.40605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.66119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.63366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68967 TA= 5.24000E-01 CPU TIME= 5.67040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4555611111110 %check_save_state: izleft hours = 69.4544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 68967 Hash code: 92551835 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 9.5883E-02 % MHDEQ: TG1= 0.524000 ; TG2= 0.525000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7640E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524000 TO TG2= 0.525000 @ NSTEP 68967 GFRAME TG2 MOMENTS CHECKSUM: 1.1770052015700D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.36461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.59734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.40460E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 68968 Hash code: 18663635 ->PRGCHK: bdy curvature ratio at t= 5.2600E-01 seconds is: 9.5664E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.526000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.526000 @ NSTEP 68968 GFRAME TG2 MOMENTS CHECKSUM: 1.1766846634975D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68968 TA= 5.25000E-01 CPU TIME= 6.28910E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= -1.24520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.34142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.38741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.54343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68969 TA= 5.26000E-01 CPU TIME= 6.40320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.5729433333333 %check_save_state: izleft hours = 69.3369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2600000E-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= 5.260000E-01 NSTEP= 68969 Hash code: 83904139 ->PRGCHK: bdy curvature ratio at t= 5.2700E-01 seconds is: 9.5451E-02 % MHDEQ: TG1= 0.526000 ; TG2= 0.527000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7480E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.526000 TO TG2= 0.527000 @ NSTEP 68969 GFRAME TG2 MOMENTS CHECKSUM: 1.1763641254250D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.57058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.38625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.35698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.18433E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 68970 Hash code: 69760288 ->PRGCHK: bdy curvature ratio at t= 5.2800E-01 seconds is: 9.5242E-02 % MHDEQ: TG1= 0.527000 ; TG2= 0.528000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527000 TO TG2= 0.528000 @ NSTEP 68970 GFRAME TG2 MOMENTS CHECKSUM: 1.1760435873525D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68970 TA= 5.27000E-01 CPU TIME= 5.67880E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= -2.49499E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.38418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.23601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.37862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.25898E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68971 TA= 5.28000E-01 CPU TIME= 6.39790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.7377166666666 %check_save_state: izleft hours = 69.1722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2800000E-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= 5.280000E-01 NSTEP= 68971 Hash code: 41294585 ->PRGCHK: bdy curvature ratio at t= 5.2900E-01 seconds is: 9.5038E-02 % MHDEQ: TG1= 0.528000 ; TG2= 0.529000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.528000 TO TG2= 0.529000 @ NSTEP 68971 GFRAME TG2 MOMENTS CHECKSUM: 1.1757230492799D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= 1.22227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23331E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 68972 Hash code: 88233329 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 9.4824E-02 % MHDEQ: TG1= 0.529000 ; TG2= 0.530000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529000 TO TG2= 0.530000 @ NSTEP 68972 GFRAME TG2 MOMENTS CHECKSUM: 1.1754025125811D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68972 TA= 5.29000E-01 CPU TIME= 5.69520E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.31412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.26050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25542E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68973 TA= 5.30000E-01 CPU TIME= 5.82130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8551397222222 %check_save_state: izleft hours = 69.0550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3000000E-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= 5.300000E-01 NSTEP= 68973 Hash code: 105929232 ->PRGCHK: bdy curvature ratio at t= 5.3100E-01 seconds is: 9.4746E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.531000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531000 @ NSTEP 68973 GFRAME TG2 MOMENTS CHECKSUM: 1.1751299883300D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -2.14817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.21179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23878E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 68974 Hash code: 76423688 ->PRGCHK: bdy curvature ratio at t= 5.3200E-01 seconds is: 9.4654E-02 % MHDEQ: TG1= 0.531000 ; TG2= 0.532000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1700E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.531000 TO TG2= 0.532000 @ NSTEP 68974 GFRAME TG2 MOMENTS CHECKSUM: 1.1748574640790D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68974 TA= 5.31000E-01 CPU TIME= 5.68700E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= -4.06666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.28772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.01956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.28253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04710E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68975 TA= 5.32000E-01 CPU TIME= 5.67860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0350844444444 %check_save_state: izleft hours = 68.8750000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 68975 Hash code: 89823508 ->PRGCHK: bdy curvature ratio at t= 5.3300E-01 seconds is: 9.4564E-02 % MHDEQ: TG1= 0.532000 ; TG2= 0.533000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532000 TO TG2= 0.533000 @ NSTEP 68975 GFRAME TG2 MOMENTS CHECKSUM: 1.1745849398279D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= -2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.29502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.23469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.28979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.23469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 68976 Hash code: 37627419 ->PRGCHK: bdy curvature ratio at t= 5.3400E-01 seconds is: 9.4475E-02 % MHDEQ: TG1= 0.533000 ; TG2= 0.534000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3220E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.533000 TO TG2= 0.534000 @ NSTEP 68976 GFRAME TG2 MOMENTS CHECKSUM: 1.1743124155768D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68976 TA= 5.33000E-01 CPU TIME= 5.67650E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.46434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.27923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.27406E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68977 TA= 5.34000E-01 CPU TIME= 6.42370E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1273755555555 %check_save_state: izleft hours = 68.7827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3400000E-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= 5.340000E-01 NSTEP= 68977 Hash code: 92491185 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 9.4387E-02 % MHDEQ: TG1= 0.534000 ; TG2= 0.535000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7980E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534000 TO TG2= 0.535000 @ NSTEP 68977 GFRAME TG2 MOMENTS CHECKSUM: 1.1740398913257D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -7.10579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.31110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.69060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.30575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.41518E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 68978 Hash code: 18012940 ->PRGCHK: bdy curvature ratio at t= 5.3600E-01 seconds is: 9.4300E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.536000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.536000 @ NSTEP 68978 GFRAME TG2 MOMENTS CHECKSUM: 1.1737673670747D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68978 TA= 5.35000E-01 CPU TIME= 5.70970E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 54= -2.75856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.43665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.18307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.32190E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68979 TA= 5.36000E-01 CPU TIME= 6.42680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2506691666667 %check_save_state: izleft hours = 68.6594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 68979 Hash code: 9983803 ->PRGCHK: bdy curvature ratio at t= 5.3700E-01 seconds is: 9.4214E-02 % MHDEQ: TG1= 0.536000 ; TG2= 0.537000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536000 TO TG2= 0.537000 @ NSTEP 68979 GFRAME TG2 MOMENTS CHECKSUM: 1.1734948428236D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 2.25826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.20056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.61724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.19558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.58051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 68980 Hash code: 2736199 ->PRGCHK: bdy curvature ratio at t= 5.3800E-01 seconds is: 9.4129E-02 % MHDEQ: TG1= 0.537000 ; TG2= 0.538000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537000 TO TG2= 0.538000 @ NSTEP 68980 GFRAME TG2 MOMENTS CHECKSUM: 1.1732223185725D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68980 TA= 5.37000E-01 CPU TIME= 6.28250E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -2.35988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.59288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.17816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= -1.18912E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68981 TA= 5.38000E-01 CPU TIME= 5.71660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.2713111111111 %check_save_state: izleft hours = 68.6386111111111 --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 68981 Hash code: 88776936 ->PRGCHK: bdy curvature ratio at t= 5.3900E-01 seconds is: 9.4045E-02 % MHDEQ: TG1= 0.538000 ; TG2= 0.539000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.538000 TO TG2= 0.539000 @ NSTEP 68981 GFRAME TG2 MOMENTS CHECKSUM: 1.1729497943214D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -2.33198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.19629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.19125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.24862E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 68982 Hash code: 78044196 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 9.3962E-02 % MHDEQ: TG1= 0.539000 ; TG2= 0.540000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539000 TO TG2= 0.540000 @ NSTEP 68982 GFRAME TG2 MOMENTS CHECKSUM: 1.1726772700704D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68982 TA= 5.39000E-01 CPU TIME= 5.68600E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -2.25855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.18113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.21191E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68983 TA= 5.40000E-01 CPU TIME= 5.82950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4103316666667 %check_save_state: izleft hours = 68.4997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4000000E-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= 5.400000E-01 NSTEP= 68983 Hash code: 119484177 ->PRGCHK: bdy curvature ratio at t= 5.4100E-01 seconds is: 9.3837E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.541000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.541000 @ NSTEP 68983 GFRAME TG2 MOMENTS CHECKSUM: 1.1729432908010D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.27630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.30719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.94760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.30176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.87410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 68984 Hash code: 60853880 ->PRGCHK: bdy curvature ratio at t= 5.4200E-01 seconds is: 9.3715E-02 % MHDEQ: TG1= 0.541000 ; TG2= 0.542000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.541000 TO TG2= 0.542000 @ NSTEP 68984 GFRAME TG2 MOMENTS CHECKSUM: 1.1732093230879D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68984 TA= 5.41000E-01 CPU TIME= 6.29130E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= 1.30841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.33886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.48826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.70875E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68985 TA= 5.42000E-01 CPU TIME= 6.42250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.4759963888889 %check_save_state: izleft hours = 68.4338888888889 --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 68985 Hash code: 59917631 ->PRGCHK: bdy curvature ratio at t= 5.4300E-01 seconds is: 9.3597E-02 % MHDEQ: TG1= 0.542000 ; TG2= 0.543000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542000 TO TG2= 0.543000 @ NSTEP 68985 GFRAME TG2 MOMENTS CHECKSUM: 1.1734753553747D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.76295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.30109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.02110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.29574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.91086E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 68986 Hash code: 61303449 ->PRGCHK: bdy curvature ratio at t= 5.4400E-01 seconds is: 9.3483E-02 % MHDEQ: TG1= 0.543000 ; TG2= 0.544000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.543000 TO TG2= 0.544000 @ NSTEP 68986 GFRAME TG2 MOMENTS CHECKSUM: 1.1737413876616D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68986 TA= 5.43000E-01 CPU TIME= 5.69960E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 52= 1.95109E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.40022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.39563E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68987 TA= 5.44000E-01 CPU TIME= 6.39840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.5235027777778 %check_save_state: izleft hours = 68.3863888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 68987 Hash code: 12588008 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 9.3372E-02 % MHDEQ: TG1= 0.544000 ; TG2= 0.545000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544000 TO TG2= 0.545000 @ NSTEP 68987 GFRAME TG2 MOMENTS CHECKSUM: 1.1740074199484D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 1.60771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.21797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21300E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 68988 Hash code: 50393354 ->PRGCHK: bdy curvature ratio at t= 5.4600E-01 seconds is: 9.3265E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.546000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.546000 @ NSTEP 68988 GFRAME TG2 MOMENTS CHECKSUM: 1.1742734522353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68988 TA= 5.45000E-01 CPU TIME= 5.66990E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -4.57509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.18445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.27836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.29673E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68989 TA= 5.46000E-01 CPU TIME= 5.66020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5431872222222 %check_save_state: izleft hours = 68.3669444444444 --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 68989 Hash code: 106000801 ->PRGCHK: bdy curvature ratio at t= 5.4700E-01 seconds is: 9.3161E-02 % MHDEQ: TG1= 0.546000 ; TG2= 0.547000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.546000 TO TG2= 0.547000 @ NSTEP 68989 GFRAME TG2 MOMENTS CHECKSUM: 1.1745394845221D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= 1.77201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.34398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.26413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.47543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 68990 Hash code: 83497825 ->PRGCHK: bdy curvature ratio at t= 5.4800E-01 seconds is: 9.3061E-02 % MHDEQ: TG1= 0.547000 ; TG2= 0.548000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.547000 TO TG2= 0.548000 @ NSTEP 68990 GFRAME TG2 MOMENTS CHECKSUM: 1.1748055168090D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68990 TA= 5.47000E-01 CPU TIME= 6.30160E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 2.37943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.30455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29649E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68991 TA= 5.48000E-01 CPU TIME= 5.67330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5611908333333 %check_save_state: izleft hours = 68.3488888888889 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 68991 Hash code: 75598819 ->PRGCHK: bdy curvature ratio at t= 5.4900E-01 seconds is: 9.2964E-02 % MHDEQ: TG1= 0.548000 ; TG2= 0.549000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.548000 TO TG2= 0.549000 @ NSTEP 68991 GFRAME TG2 MOMENTS CHECKSUM: 1.1750715490958D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 9.66474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.78644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.87831E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 68992 Hash code: 117831711 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 9.2870E-02 % MHDEQ: TG1= 0.549000 ; TG2= 0.550000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549000 TO TG2= 0.550000 @ NSTEP 68992 GFRAME TG2 MOMENTS CHECKSUM: 1.1753375813827D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68992 TA= 5.49000E-01 CPU TIME= 5.66800E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 6.77085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.48189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.28896E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68993 TA= 5.50000E-01 CPU TIME= 6.42000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5840691666666 %check_save_state: izleft hours = 68.3258333333333 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 68993 Hash code: 52193736 ->PRGCHK: bdy curvature ratio at t= 5.5100E-01 seconds is: 9.3070E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.551000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551000 @ NSTEP 68993 GFRAME TG2 MOMENTS CHECKSUM: 1.1758452327038D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.53860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.36142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.45996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.35599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.60688E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 68994 Hash code: 93200045 ->PRGCHK: bdy curvature ratio at t= 5.5200E-01 seconds is: 9.3269E-02 % MHDEQ: TG1= 0.551000 ; TG2= 0.552000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.551000 TO TG2= 0.552000 @ NSTEP 68994 GFRAME TG2 MOMENTS CHECKSUM: 1.1763528869052D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68994 TA= 5.51000E-01 CPU TIME= 5.67100E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -8.58535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.30744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.17790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.30228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.40745E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68995 TA= 5.52000E-01 CPU TIME= 6.25750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5993091666667 %check_save_state: izleft hours = 68.3108333333333 --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 68995 Hash code: 57611674 ->PRGCHK: bdy curvature ratio at t= 5.5300E-01 seconds is: 9.3467E-02 % MHDEQ: TG1= 0.552000 ; TG2= 0.553000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552000 TO TG2= 0.553000 @ NSTEP 68995 GFRAME TG2 MOMENTS CHECKSUM: 1.1768605411066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= 1.21699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.24279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.93000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.26974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 68996 Hash code: 101734929 ->PRGCHK: bdy curvature ratio at t= 5.5400E-01 seconds is: 9.3664E-02 % MHDEQ: TG1= 0.553000 ; TG2= 0.554000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.553000 TO TG2= 0.554000 @ NSTEP 68996 GFRAME TG2 MOMENTS CHECKSUM: 1.1773681953081D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68996 TA= 5.53000E-01 CPU TIME= 5.65600E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 50= -1.22381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.35366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.34845E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68997 TA= 5.54000E-01 CPU TIME= 5.80000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8483830555556 %check_save_state: izleft hours = 68.0616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5400000E-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= 5.540000E-01 NSTEP= 68997 Hash code: 34251626 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 9.3860E-02 % MHDEQ: TG1= 0.554000 ; TG2= 0.555000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7560E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554000 TO TG2= 0.555000 @ NSTEP 68997 GFRAME TG2 MOMENTS CHECKSUM: 1.1778758495095D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -5.39002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.25450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.62614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.24973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.76388E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 68998 Hash code: 48570628 ->PRGCHK: bdy curvature ratio at t= 5.5600E-01 seconds is: 9.4055E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.556000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1510E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.556000 @ NSTEP 68998 GFRAME TG2 MOMENTS CHECKSUM: 1.1783835037109D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68998 TA= 5.55000E-01 CPU TIME= 6.26240E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 1.94666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.19311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.18863E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68999 TA= 5.56000E-01 CPU TIME= 5.64890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0039102777778 %check_save_state: izleft hours = 67.9061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 68999 Hash code: 76133235 ->PRGCHK: bdy curvature ratio at t= 5.5700E-01 seconds is: 9.4249E-02 % MHDEQ: TG1= 0.556000 ; TG2= 0.557000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4050E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.556000 TO TG2= 0.557000 @ NSTEP 68999 GFRAME TG2 MOMENTS CHECKSUM: 1.1788911579124D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= 1.21240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.19532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.19087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 69000 Hash code: 43891091 ->PRGCHK: bdy curvature ratio at t= 5.5800E-01 seconds is: 9.4441E-02 % MHDEQ: TG1= 0.557000 ; TG2= 0.558000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557000 TO TG2= 0.558000 @ NSTEP 69000 GFRAME TG2 MOMENTS CHECKSUM: 1.1793988121138D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69000 TA= 5.57000E-01 CPU TIME= 5.65540E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -9.84356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.22191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.77486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.21736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.06870E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69001 TA= 5.58000E-01 CPU TIME= 5.79380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.0298944444445 %check_save_state: izleft hours = 67.8802777777778 --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 69001 Hash code: 34545123 ->PRGCHK: bdy curvature ratio at t= 5.5900E-01 seconds is: 9.4633E-02 % MHDEQ: TG1= 0.558000 ; TG2= 0.559000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4633E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.558000 TO TG2= 0.559000 @ NSTEP 69001 GFRAME TG2 MOMENTS CHECKSUM: 1.1799064663152D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 3.58116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.26603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.81813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.26130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.76303E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 69002 Hash code: 82686285 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 9.4823E-02 % MHDEQ: TG1= 0.559000 ; TG2= 0.560000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4823E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.559000 TO TG2= 0.560000 @ NSTEP 69002 GFRAME TG2 MOMENTS CHECKSUM: 1.1804141205167D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69002 TA= 5.59000E-01 CPU TIME= 5.68020E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.30325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.81252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.29837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.69315E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69003 TA= 5.60000E-01 CPU TIME= 6.24090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.0834486111111 %check_save_state: izleft hours = 67.8266666666667 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 69003 Hash code: 80446542 ->PRGCHK: bdy curvature ratio at t= 5.6100E-01 seconds is: 9.4717E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.561000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9810E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.561000 @ NSTEP 69003 GFRAME TG2 MOMENTS CHECKSUM: 1.1797596727261D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= -1.22145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.35573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.34077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.35063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.41424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 69004 Hash code: 69864019 ->PRGCHK: bdy curvature ratio at t= 5.6200E-01 seconds is: 9.4614E-02 % MHDEQ: TG1= 0.561000 ; TG2= 0.562000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.561000 TO TG2= 0.562000 @ NSTEP 69004 GFRAME TG2 MOMENTS CHECKSUM: 1.1791052221649D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69004 TA= 5.61000E-01 CPU TIME= 6.24270E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 2.26832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.39002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.18467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.38476E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69005 TA= 5.62000E-01 CPU TIME= 5.80620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.3583666666667 %check_save_state: izleft hours = 67.5516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 69005 Hash code: 11330686 ->PRGCHK: bdy curvature ratio at t= 5.6300E-01 seconds is: 9.4511E-02 % MHDEQ: TG1= 0.562000 ; TG2= 0.563000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.562000 TO TG2= 0.563000 @ NSTEP 69005 GFRAME TG2 MOMENTS CHECKSUM: 1.1784507716037D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -4.95913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.39298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.47038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.38771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.48875E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 69006 Hash code: 87162440 ->PRGCHK: bdy curvature ratio at t= 5.6400E-01 seconds is: 9.4411E-02 % MHDEQ: TG1= 0.563000 ; TG2= 0.564000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.563000 TO TG2= 0.564000 @ NSTEP 69006 GFRAME TG2 MOMENTS CHECKSUM: 1.1777963210424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69006 TA= 5.63000E-01 CPU TIME= 5.69430E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= -1.22177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.19174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.17653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.18720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.28673E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69007 TA= 5.64000E-01 CPU TIME= 6.42180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.5860175000001 %check_save_state: izleft hours = 67.3238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 69007 Hash code: 108047859 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 9.4312E-02 % MHDEQ: TG1= 0.564000 ; TG2= 0.565000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8240E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564000 TO TG2= 0.565000 @ NSTEP 69007 GFRAME TG2 MOMENTS CHECKSUM: 1.1771418704812D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.06635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.24141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23664E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 69008 Hash code: 49046928 ->PRGCHK: bdy curvature ratio at t= 5.6600E-01 seconds is: 9.4215E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.566000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4390E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.566000 @ NSTEP 69008 GFRAME TG2 MOMENTS CHECKSUM: 1.1764874199200D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69008 TA= 5.65000E-01 CPU TIME= 6.28340E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 53= -1.52008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.26285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.47358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.25798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.43685E-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= 69009 TA= 5.66000E-01 CPU TIME= 6.41150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.7833119444444 %check_save_state: izleft hours = 67.1266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 69009 Hash code: 11764709 ->PRGCHK: bdy curvature ratio at t= 5.6700E-01 seconds is: 9.4119E-02 % MHDEQ: TG1= 0.566000 ; TG2= 0.567000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4119E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566000 TO TG2= 0.567000 @ NSTEP 69009 GFRAME TG2 MOMENTS CHECKSUM: 1.1758329693587D+04 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.25392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.20540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.18578E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.20070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.09394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 69010 Hash code: 118160642 ->PRGCHK: bdy curvature ratio at t= 5.6800E-01 seconds is: 9.4025E-02 % MHDEQ: TG1= 0.567000 ; TG2= 0.568000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567000 TO TG2= 0.568000 @ NSTEP 69010 GFRAME TG2 MOMENTS CHECKSUM: 1.1751785187975D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69010 TA= 5.67000E-01 CPU TIME= 5.67810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.25863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.26280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.20736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.25787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.05123E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69011 TA= 5.68000E-01 CPU TIME= 6.30660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.8138849999999 %check_save_state: izleft hours = 67.0961111111111 --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 69011 Hash code: 104562739 ->PRGCHK: bdy curvature ratio at t= 5.6900E-01 seconds is: 9.3932E-02 % MHDEQ: TG1= 0.568000 ; TG2= 0.569000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.568000 TO TG2= 0.569000 @ NSTEP 69011 GFRAME TG2 MOMENTS CHECKSUM: 1.1745240682363D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -6.57586E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.31831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.06751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.50835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 69012 Hash code: 25014610 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 9.3841E-02 % MHDEQ: TG1= 0.569000 ; TG2= 0.570000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.569000 TO TG2= 0.570000 @ NSTEP 69012 GFRAME TG2 MOMENTS CHECKSUM: 1.1738696227906D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69012 TA= 5.69000E-01 CPU TIME= 5.69200E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 53= -2.00230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.18113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.07564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.17652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.87359E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69013 TA= 5.70000E-01 CPU TIME= 6.40250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.8801841666667 %check_save_state: izleft hours = 67.0297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7000000E-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= 5.700000E-01 NSTEP= 69013 Hash code: 23599622 ->PRGCHK: bdy curvature ratio at t= 5.7100E-01 seconds is: 9.3553E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.571000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571000 @ NSTEP 69013 GFRAME TG2 MOMENTS CHECKSUM: 1.1739303741979D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.55603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23061E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 69014 Hash code: 32524664 ->PRGCHK: bdy curvature ratio at t= 5.7200E-01 seconds is: 9.3266E-02 % MHDEQ: TG1= 0.571000 ; TG2= 0.572000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1670E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.571000 TO TG2= 0.572000 @ NSTEP 69014 GFRAME TG2 MOMENTS CHECKSUM: 1.1739911256053D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69014 TA= 5.71000E-01 CPU TIME= 5.67870E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.34029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.27366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.29525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.44214E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69015 TA= 5.72000E-01 CPU TIME= 6.39460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.9152872222221 %check_save_state: izleft hours = 66.9947222222222 --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 69015 Hash code: 84253512 ->PRGCHK: bdy curvature ratio at t= 5.7300E-01 seconds is: 9.2980E-02 % MHDEQ: TG1= 0.572000 ; TG2= 0.573000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572000 TO TG2= 0.573000 @ NSTEP 69015 GFRAME TG2 MOMENTS CHECKSUM: 1.1740518770127D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= -1.95995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.30026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 69016 Hash code: 41045875 ->PRGCHK: bdy curvature ratio at t= 5.7400E-01 seconds is: 9.2697E-02 % MHDEQ: TG1= 0.573000 ; TG2= 0.574000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.573000 TO TG2= 0.574000 @ NSTEP 69016 GFRAME TG2 MOMENTS CHECKSUM: 1.1741126284200D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69016 TA= 5.73000E-01 CPU TIME= 5.68490E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 55= 1.30356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.84757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.01283E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69017 TA= 5.74000E-01 CPU TIME= 6.40670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.9303477777777 %check_save_state: izleft hours = 66.9797222222222 --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 69017 Hash code: 111548584 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 9.2414E-02 % MHDEQ: TG1= 0.574000 ; TG2= 0.575000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7780E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.574000 TO TG2= 0.575000 @ NSTEP 69017 GFRAME TG2 MOMENTS CHECKSUM: 1.1741733798274D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= -1.80389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.37078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.36544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 69018 Hash code: 98161080 ->PRGCHK: bdy curvature ratio at t= 5.7600E-01 seconds is: 9.2134E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.576000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576000 @ NSTEP 69018 GFRAME TG2 MOMENTS CHECKSUM: 1.1742341312348D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69018 TA= 5.75000E-01 CPU TIME= 6.30590E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 59= -1.21176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.19217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.27836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.18752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.13147E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69019 TA= 5.76000E-01 CPU TIME= 5.70540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.9438188888889 %check_save_state: izleft hours = 66.9661111111111 --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 69019 Hash code: 96181660 ->PRGCHK: bdy curvature ratio at t= 5.7700E-01 seconds is: 9.1855E-02 % MHDEQ: TG1= 0.576000 ; TG2= 0.577000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4100E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1855E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576000 TO TG2= 0.577000 @ NSTEP 69019 GFRAME TG2 MOMENTS CHECKSUM: 1.1742948826421D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= 2.23076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.19783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.26845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.19317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.72751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 69020 Hash code: 97511993 ->PRGCHK: bdy curvature ratio at t= 5.7800E-01 seconds is: 9.1578E-02 % MHDEQ: TG1= 0.577000 ; TG2= 0.578000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577000 TO TG2= 0.578000 @ NSTEP 69020 GFRAME TG2 MOMENTS CHECKSUM: 1.1743556340495D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69020 TA= 5.77000E-01 CPU TIME= 5.71180E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 54= 3.37369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.18878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.64783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.18417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.72586E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69021 TA= 5.78000E-01 CPU TIME= 5.67540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.9603102777777 %check_save_state: izleft hours = 66.9497222222222 --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 69021 Hash code: 91050550 ->PRGCHK: bdy curvature ratio at t= 5.7900E-01 seconds is: 9.1302E-02 % MHDEQ: TG1= 0.578000 ; TG2= 0.579000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.578000 TO TG2= 0.579000 @ NSTEP 69021 GFRAME TG2 MOMENTS CHECKSUM: 1.1744163854568D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= 1.92323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.18403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.89130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.14837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 69022 Hash code: 90385723 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 9.1028E-02 % MHDEQ: TG1= 0.579000 ; TG2= 0.580000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1440E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579000 TO TG2= 0.580000 @ NSTEP 69022 GFRAME TG2 MOMENTS CHECKSUM: 1.1744771397926D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69022 TA= 5.79000E-01 CPU TIME= 5.71670E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 54= -2.17568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.18786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.07640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.18323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.31511E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69023 TA= 5.80000E-01 CPU TIME= 5.69390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0905122222222 %check_save_state: izleft hours = 66.8194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 69023 Hash code: 47254449 ->PRGCHK: bdy curvature ratio at t= 5.8100E-01 seconds is: 9.0972E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.581000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4040E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.581000 @ NSTEP 69023 GFRAME TG2 MOMENTS CHECKSUM: 1.1747133540726D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 52= -1.18463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.59773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.61151E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 69024 Hash code: 123084498 ->PRGCHK: bdy curvature ratio at t= 5.8200E-01 seconds is: 9.0919E-02 % MHDEQ: TG1= 0.581000 ; TG2= 0.582000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1690E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581000 TO TG2= 0.582000 @ NSTEP 69024 GFRAME TG2 MOMENTS CHECKSUM: 1.1749495683525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 52= -1.18457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.59753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.61130E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69025 TA= 5.82000E-01 CPU TIME= 5.69060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.2962888888889 %check_save_state: izleft hours = 66.6136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8200000E-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= 5.820000E-01 NSTEP= 69025 Hash code: 20616989 ->PRGCHK: bdy curvature ratio at t= 5.8300E-01 seconds is: 9.0868E-02 % MHDEQ: TG1= 0.582000 ; TG2= 0.583000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582000 TO TG2= 0.583000 @ NSTEP 69025 GFRAME TG2 MOMENTS CHECKSUM: 1.1751857826325D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -2.15812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.42786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.35440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 69026 Hash code: 20219819 ->PRGCHK: bdy curvature ratio at t= 5.8400E-01 seconds is: 9.0820E-02 % MHDEQ: TG1= 0.583000 ; TG2= 0.584000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.583000 TO TG2= 0.584000 @ NSTEP 69026 GFRAME TG2 MOMENTS CHECKSUM: 1.1754219969125D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69026 TA= 5.83000E-01 CPU TIME= 5.69630E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 55= 1.51045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.35798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.28458E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69027 TA= 5.84000E-01 CPU TIME= 5.69990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3836561111110 %check_save_state: izleft hours = 66.5263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 69027 Hash code: 8129384 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 9.0775E-02 % MHDEQ: TG1= 0.584000 ; TG2= 0.585000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584000 TO TG2= 0.585000 @ NSTEP 69027 GFRAME TG2 MOMENTS CHECKSUM: 1.1756582111925D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.27635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.04629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.99124E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 69028 Hash code: 58812399 ->PRGCHK: bdy curvature ratio at t= 5.8600E-01 seconds is: 9.0733E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.586000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.586000 @ NSTEP 69028 GFRAME TG2 MOMENTS CHECKSUM: 1.1758944254725D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.27619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.04365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.98864E-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= 69029 TA= 5.86000E-01 CPU TIME= 5.69560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.5566847222221 %check_save_state: izleft hours = 66.3533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 69029 Hash code: 100122247 ->PRGCHK: bdy curvature ratio at t= 5.8700E-01 seconds is: 9.0693E-02 % MHDEQ: TG1= 0.586000 ; TG2= 0.587000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.586000 TO TG2= 0.587000 @ NSTEP 69029 GFRAME TG2 MOMENTS CHECKSUM: 1.1761306397525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.23968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 69030 Hash code: 69831479 ->PRGCHK: bdy curvature ratio at t= 5.8800E-01 seconds is: 9.0657E-02 % MHDEQ: TG1= 0.587000 ; TG2= 0.588000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1150E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0657E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587000 TO TG2= 0.588000 @ NSTEP 69030 GFRAME TG2 MOMENTS CHECKSUM: 1.1763668540325D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69030 TA= 5.87000E-01 CPU TIME= 5.69850E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 55= -2.73167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.39108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.34058E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69031 TA= 5.88000E-01 CPU TIME= 5.69240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6945847222222 %check_save_state: izleft hours = 66.2155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8800000E-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= 5.880000E-01 NSTEP= 69031 Hash code: 14109335 ->PRGCHK: bdy curvature ratio at t= 5.8900E-01 seconds is: 9.0623E-02 % MHDEQ: TG1= 0.588000 ; TG2= 0.589000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588000 TO TG2= 0.589000 @ NSTEP 69031 GFRAME TG2 MOMENTS CHECKSUM: 1.1766030683125D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= -4.58662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.25888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.32774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 69032 Hash code: 67029248 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 9.0591E-02 % MHDEQ: TG1= 0.589000 ; TG2= 0.590000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.589000 TO TG2= 0.590000 @ NSTEP 69032 GFRAME TG2 MOMENTS CHECKSUM: 1.1768392797603D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69032 TA= 5.89000E-01 CPU TIME= 5.72010E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 2.40121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.21502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.19372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.20749E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69033 TA= 5.90000E-01 CPU TIME= 5.70380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8314597222222 %check_save_state: izleft hours = 66.0786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 69033 Hash code: 60450180 ->PRGCHK: bdy curvature ratio at t= 5.9100E-01 seconds is: 9.0637E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591000 @ NSTEP 69033 GFRAME TG2 MOMENTS CHECKSUM: 1.1769675034182D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= 3.24587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.63441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.61146E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 69034 Hash code: 69102955 ->PRGCHK: bdy curvature ratio at t= 5.9200E-01 seconds is: 9.0683E-02 % MHDEQ: TG1= 0.591000 ; TG2= 0.592000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.591000 TO TG2= 0.592000 @ NSTEP 69034 GFRAME TG2 MOMENTS CHECKSUM: 1.1770957270762D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69034 TA= 5.91000E-01 CPU TIME= 5.72180E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 53= -2.83719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.48287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.32392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.35432E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69035 TA= 5.92000E-01 CPU TIME= 5.69110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 13.8774894444444 %check_save_state: izleft hours = 66.0325000000000 --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 69035 Hash code: 79066729 ->PRGCHK: bdy curvature ratio at t= 5.9300E-01 seconds is: 9.0729E-02 % MHDEQ: TG1= 0.592000 ; TG2= 0.593000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592000 TO TG2= 0.593000 @ NSTEP 69035 GFRAME TG2 MOMENTS CHECKSUM: 1.1772239507341D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= 6.13364E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.18324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.26882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.86481E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 69036 Hash code: 11467420 ->PRGCHK: bdy curvature ratio at t= 5.9400E-01 seconds is: 9.0775E-02 % MHDEQ: TG1= 0.593000 ; TG2= 0.594000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.593000 TO TG2= 0.594000 @ NSTEP 69036 GFRAME TG2 MOMENTS CHECKSUM: 1.1773521743920D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69036 TA= 5.93000E-01 CPU TIME= 5.72580E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.76747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.21457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.29923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.40482E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69037 TA= 5.94000E-01 CPU TIME= 5.74290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0542322222222 %check_save_state: izleft hours = 65.8558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 69037 Hash code: 28906337 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 9.0822E-02 % MHDEQ: TG1= 0.594000 ; TG2= 0.595000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0822E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.594000 TO TG2= 0.595000 @ NSTEP 69037 GFRAME TG2 MOMENTS CHECKSUM: 1.1774803980500D+04 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 69038 Hash code: 40252491 ->PRGCHK: bdy curvature ratio at t= 5.9600E-01 seconds is: 9.0869E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.596000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.596000 @ NSTEP 69038 GFRAME TG2 MOMENTS CHECKSUM: 1.1776086217079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69038 TA= 5.95000E-01 CPU TIME= 5.74570E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25115E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23123E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69039 TA= 5.96000E-01 CPU TIME= 5.72830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.2754966666666 %check_save_state: izleft hours = 65.6344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.416E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 69039 Hash code: 103368142 ->PRGCHK: bdy curvature ratio at t= 5.9700E-01 seconds is: 9.0917E-02 % MHDEQ: TG1= 0.596000 ; TG2= 0.597000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596000 TO TG2= 0.597000 @ NSTEP 69039 GFRAME TG2 MOMENTS CHECKSUM: 1.1777368453659D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= -2.15774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.31900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.50929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.29269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.61947E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 69040 Hash code: 30355148 ->PRGCHK: bdy curvature ratio at t= 5.9800E-01 seconds is: 9.0964E-02 % MHDEQ: TG1= 0.597000 ; TG2= 0.598000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1620E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597000 TO TG2= 0.598000 @ NSTEP 69040 GFRAME TG2 MOMENTS CHECKSUM: 1.1778650690238D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69040 TA= 5.97000E-01 CPU TIME= 5.74550E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= -1.59299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.24659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 1.54263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= 1.33144E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69041 TA= 5.98000E-01 CPU TIME= 5.75750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4184208333333 %check_save_state: izleft hours = 65.4916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9800000E-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= 5.980000E-01 NSTEP= 69041 Hash code: 14904723 ->PRGCHK: bdy curvature ratio at t= 5.9900E-01 seconds is: 9.1013E-02 % MHDEQ: TG1= 0.598000 ; TG2= 0.599000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.598000 TO TG2= 0.599000 @ NSTEP 69041 GFRAME TG2 MOMENTS CHECKSUM: 1.1779932926817D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.40479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.51505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.26743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.37732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 69042 Hash code: 44896417 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 9.1061E-02 % MHDEQ: TG1= 0.599000 ; TG2= 0.600000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599000 TO TG2= 0.600000 @ NSTEP 69042 GFRAME TG2 MOMENTS CHECKSUM: 1.1781215163397D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69042 TA= 5.99000E-01 CPU TIME= 5.77530E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.41392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= -1.21210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 1.30392E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69043 TA= 6.00000E-01 CPU TIME= 5.77040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.4404030555555 %check_save_state: izleft hours = 65.4697222222222 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 69043 Hash code: 112322372 ->PRGCHK: bdy curvature ratio at t= 6.0100E-01 seconds is: 9.1231E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.601000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.601000 @ NSTEP 69043 GFRAME TG2 MOMENTS CHECKSUM: 1.1783233026545D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.36236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.26687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.34097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.23015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 69044 Hash code: 11068087 ->PRGCHK: bdy curvature ratio at t= 6.0200E-01 seconds is: 9.1400E-02 % MHDEQ: TG1= 0.601000 ; TG2= 0.602000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3510E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.601000 TO TG2= 0.602000 @ NSTEP 69044 GFRAME TG2 MOMENTS CHECKSUM: 1.1785250907233D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69044 TA= 6.01000E-01 CPU TIME= 5.77030E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.90964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -2.00145E-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= 69045 TA= 6.02000E-01 CPU TIME= 5.75050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 14.4996552777778 %check_save_state: izleft hours = 65.4102777777778 --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 69045 Hash code: 29494494 ->PRGCHK: bdy curvature ratio at t= 6.0300E-01 seconds is: 9.1569E-02 % MHDEQ: TG1= 0.602000 ; TG2= 0.603000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602000 TO TG2= 0.603000 @ NSTEP 69045 GFRAME TG2 MOMENTS CHECKSUM: 1.1787268787920D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94135E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 1.28533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 57= 2.90104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 69046 Hash code: 8115093 ->PRGCHK: bdy curvature ratio at t= 6.0400E-01 seconds is: 9.1737E-02 % MHDEQ: TG1= 0.603000 ; TG2= 0.604000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.603000 TO TG2= 0.604000 @ NSTEP 69046 GFRAME TG2 MOMENTS CHECKSUM: 1.1789286668608D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69046 TA= 6.03000E-01 CPU TIME= 5.77070E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.90010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.24851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.30359E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69047 TA= 6.04000E-01 CPU TIME= 5.77770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6907769444444 %check_save_state: izleft hours = 65.2191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0400000E-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= 6.040000E-01 NSTEP= 69047 Hash code: 90781814 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 9.1905E-02 % MHDEQ: TG1= 0.604000 ; TG2= 0.605000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604000 TO TG2= 0.605000 @ NSTEP 69047 GFRAME TG2 MOMENTS CHECKSUM: 1.1791304549295D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.22769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.26142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.32200E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.23016E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 69048 Hash code: 2070273 ->PRGCHK: bdy curvature ratio at t= 6.0600E-01 seconds is: 9.2073E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.606000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1220E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.606000 @ NSTEP 69048 GFRAME TG2 MOMENTS CHECKSUM: 1.1793322429983D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69048 TA= 6.05000E-01 CPU TIME= 5.80280E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.51294E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25237E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69049 TA= 6.06000E-01 CPU TIME= 5.89400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9392361111111 %check_save_state: izleft hours = 64.9708333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 69049 Hash code: 6073700 ->PRGCHK: bdy curvature ratio at t= 6.0700E-01 seconds is: 9.2240E-02 % MHDEQ: TG1= 0.606000 ; TG2= 0.607000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606000 TO TG2= 0.607000 @ NSTEP 69049 GFRAME TG2 MOMENTS CHECKSUM: 1.1795340310670D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.59760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.27543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.26913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29557E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 69050 Hash code: 116791383 ->PRGCHK: bdy curvature ratio at t= 6.0800E-01 seconds is: 9.2407E-02 % MHDEQ: TG1= 0.607000 ; TG2= 0.608000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.607000 TO TG2= 0.608000 @ NSTEP 69050 GFRAME TG2 MOMENTS CHECKSUM: 1.1797358191358D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69050 TA= 6.07000E-01 CPU TIME= 5.78850E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.94035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.18518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46744E-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= 69051 TA= 6.08000E-01 CPU TIME= 5.76910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1123336111111 %check_save_state: izleft hours = 64.7977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 69051 Hash code: 1966544 ->PRGCHK: bdy curvature ratio at t= 6.0900E-01 seconds is: 9.2574E-02 % MHDEQ: TG1= 0.608000 ; TG2= 0.609000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608000 TO TG2= 0.609000 @ NSTEP 69051 GFRAME TG2 MOMENTS CHECKSUM: 1.1799376072045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 69052 Hash code: 9498136 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 9.2740E-02 % MHDEQ: TG1= 0.609000 ; TG2= 0.610000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609000 TO TG2= 0.610000 @ NSTEP 69052 GFRAME TG2 MOMENTS CHECKSUM: 1.1801393952733D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69052 TA= 6.09000E-01 CPU TIME= 5.76500E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.83670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.43559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.43312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.91671E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69053 TA= 6.10000E-01 CPU TIME= 5.79300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.1717591666666 %check_save_state: izleft hours = 64.7383333333333 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 69053 Hash code: 10264498 ->PRGCHK: bdy curvature ratio at t= 6.1100E-01 seconds is: 9.2652E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611000 @ NSTEP 69053 GFRAME TG2 MOMENTS CHECKSUM: 1.1801782164855D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.67572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.69198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.33909E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.69020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.33663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 69054 Hash code: 16853557 ->PRGCHK: bdy curvature ratio at t= 6.1200E-01 seconds is: 9.2565E-02 % MHDEQ: TG1= 0.611000 ; TG2= 0.612000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.611000 TO TG2= 0.612000 @ NSTEP 69054 GFRAME TG2 MOMENTS CHECKSUM: 1.1802170353664D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69054 TA= 6.11000E-01 CPU TIME= 5.81080E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.47602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.93542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.73898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.93397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.73704E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69055 TA= 6.12000E-01 CPU TIME= 5.74340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2097133333333 %check_save_state: izleft hours = 64.7002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.442E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 69055 Hash code: 39703719 ->PRGCHK: bdy curvature ratio at t= 6.1300E-01 seconds is: 9.2477E-02 % MHDEQ: TG1= 0.612000 ; TG2= 0.613000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612000 TO TG2= 0.613000 @ NSTEP 69055 GFRAME TG2 MOMENTS CHECKSUM: 1.1802558542472D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.22459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.13396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.11351E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.11108E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 69056 Hash code: 108871985 ->PRGCHK: bdy curvature ratio at t= 6.1400E-01 seconds is: 9.2390E-02 % MHDEQ: TG1= 0.613000 ; TG2= 0.614000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1270E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.613000 TO TG2= 0.614000 @ NSTEP 69056 GFRAME TG2 MOMENTS CHECKSUM: 1.1802946731281D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.22403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.13377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.11323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.13225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.11079E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69057 TA= 6.14000E-01 CPU TIME= 5.78110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.2526750000000 %check_save_state: izleft hours = 64.6572222222222 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 69057 Hash code: 103520113 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 9.2303E-02 % MHDEQ: TG1= 0.614000 ; TG2= 0.615000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4170E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.614000 TO TG2= 0.615000 @ NSTEP 69057 GFRAME TG2 MOMENTS CHECKSUM: 1.1803334920090D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.36461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.68338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.52480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.68123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 69058 Hash code: 30468338 ->PRGCHK: bdy curvature ratio at t= 6.1600E-01 seconds is: 9.2216E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.616000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.616000 @ NSTEP 69058 GFRAME TG2 MOMENTS CHECKSUM: 1.1803723108899D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69058 TA= 6.15000E-01 CPU TIME= 5.79220E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.13637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.49431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.56924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.49278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.56713E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69059 TA= 6.16000E-01 CPU TIME= 5.75760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.4309286111111 %check_save_state: izleft hours = 64.4791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1600000E-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= 6.160000E-01 NSTEP= 69059 Hash code: 62749072 ->PRGCHK: bdy curvature ratio at t= 6.1700E-01 seconds is: 9.2129E-02 % MHDEQ: TG1= 0.616000 ; TG2= 0.617000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3900E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.616000 TO TG2= 0.617000 @ NSTEP 69059 GFRAME TG2 MOMENTS CHECKSUM: 1.1804111297708D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.22147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.25243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.11170E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.25108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.10977E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 69060 Hash code: 48728441 ->PRGCHK: bdy curvature ratio at t= 6.1800E-01 seconds is: 9.2043E-02 % MHDEQ: TG1= 0.617000 ; TG2= 0.618000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617000 TO TG2= 0.618000 @ NSTEP 69060 GFRAME TG2 MOMENTS CHECKSUM: 1.1804499486517D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69060 TA= 6.17000E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.70317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.10075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.85251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.09948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.85066E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.909999991767108E-004 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69061 TA= 6.18000E-01 CPU TIME= 5.92720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.6709458333333 %check_save_state: izleft hours = 64.2391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 69061 Hash code: 63529939 ->PRGCHK: bdy curvature ratio at t= 6.1900E-01 seconds is: 9.1957E-02 % MHDEQ: TG1= 0.618000 ; TG2= 0.619000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3870E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1957E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.618000 TO TG2= 0.619000 @ NSTEP 69061 GFRAME TG2 MOMENTS CHECKSUM: 1.1804887675326D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.04019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.91468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.52093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.51927E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 69062 Hash code: 108116097 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 9.1871E-02 % MHDEQ: TG1= 0.619000 ; TG2= 0.620000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.619000 TO TG2= 0.620000 @ NSTEP 69062 GFRAME TG2 MOMENTS CHECKSUM: 1.1805275864135D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69062 TA= 6.19000E-01 CPU TIME= 5.77060E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.02642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.58796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.01390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.58699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01252E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69063 TA= 6.20000E-01 CPU TIME= 5.75380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.8155736111111 %check_save_state: izleft hours = 64.0944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 69063 Hash code: 28027017 ->PRGCHK: bdy curvature ratio at t= 6.2100E-01 seconds is: 9.1953E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.621000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.621000 @ NSTEP 69063 GFRAME TG2 MOMENTS CHECKSUM: 1.1805564811283D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.94955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 69064 Hash code: 76963675 ->PRGCHK: bdy curvature ratio at t= 6.2200E-01 seconds is: 9.2035E-02 % MHDEQ: TG1= 0.621000 ; TG2= 0.622000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.621000 TO TG2= 0.622000 @ NSTEP 69064 GFRAME TG2 MOMENTS CHECKSUM: 1.1805853757958D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.94810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47327E-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= 69065 TA= 6.22000E-01 CPU TIME= 5.75840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.8477280555555 %check_save_state: izleft hours = 64.0622222222222 --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 69065 Hash code: 107052162 ->PRGCHK: bdy curvature ratio at t= 6.2300E-01 seconds is: 9.2116E-02 % MHDEQ: TG1= 0.622000 ; TG2= 0.623000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2116E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.622000 TO TG2= 0.623000 @ NSTEP 69065 GFRAME TG2 MOMENTS CHECKSUM: 1.1806142704633D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.54557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.04988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.77361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.77196E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 69066 Hash code: 102226654 ->PRGCHK: bdy curvature ratio at t= 6.2400E-01 seconds is: 9.2197E-02 % MHDEQ: TG1= 0.623000 ; TG2= 0.624000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.623000 TO TG2= 0.624000 @ NSTEP 69066 GFRAME TG2 MOMENTS CHECKSUM: 1.1806431651308D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69066 TA= 6.23000E-01 CPU TIME= 5.81080E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.36886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.00481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.68519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.00355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.68367E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69067 TA= 6.24000E-01 CPU TIME= 5.89450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.9758116666666 %check_save_state: izleft hours = 63.9341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 69067 Hash code: 59920615 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 9.2278E-02 % MHDEQ: TG1= 0.624000 ; TG2= 0.625000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624000 TO TG2= 0.625000 @ NSTEP 69067 GFRAME TG2 MOMENTS CHECKSUM: 1.1806720597983D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.86389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.11421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.93284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.11286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.93105E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 69068 Hash code: 91298290 ->PRGCHK: bdy curvature ratio at t= 6.2600E-01 seconds is: 9.2358E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.626000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.626000 @ NSTEP 69068 GFRAME TG2 MOMENTS CHECKSUM: 1.1807009544658D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.86218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.11359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.93199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.11225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.93019E-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= 69069 TA= 6.26000E-01 CPU TIME= 5.75160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.9924105555555 %check_save_state: izleft hours = 63.9175000000000 --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 69069 Hash code: 56692865 ->PRGCHK: bdy curvature ratio at t= 6.2700E-01 seconds is: 9.2438E-02 % MHDEQ: TG1= 0.626000 ; TG2= 0.627000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2438E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.626000 TO TG2= 0.627000 @ NSTEP 69069 GFRAME TG2 MOMENTS CHECKSUM: 1.1807298491333D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.22905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.18141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.11558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.17995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.11346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 69070 Hash code: 15831218 ->PRGCHK: bdy curvature ratio at t= 6.2800E-01 seconds is: 9.2517E-02 % MHDEQ: TG1= 0.627000 ; TG2= 0.628000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627000 TO TG2= 0.628000 @ NSTEP 69070 GFRAME TG2 MOMENTS CHECKSUM: 1.1807587438008D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.22723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.18078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.11467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.17931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.11256E-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= 69071 TA= 6.28000E-01 CPU TIME= 5.76930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1312272222221 %check_save_state: izleft hours = 63.7788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 69071 Hash code: 10264226 ->PRGCHK: bdy curvature ratio at t= 6.2900E-01 seconds is: 9.2596E-02 % MHDEQ: TG1= 0.628000 ; TG2= 0.629000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628000 TO TG2= 0.629000 @ NSTEP 69071 GFRAME TG2 MOMENTS CHECKSUM: 1.1807876384683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.66109E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.71588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.33135E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.71457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.32974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 69072 Hash code: 49496394 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 9.2674E-02 % MHDEQ: TG1= 0.629000 ; TG2= 0.630000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1180E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629000 TO TG2= 0.630000 @ NSTEP 69072 GFRAME TG2 MOMENTS CHECKSUM: 1.1808165320547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.65973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.71538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.33067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.71407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.32906E-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= 69073 TA= 6.30000E-01 CPU TIME= 5.76400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.2211891666666 %check_save_state: izleft hours = 63.6888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 69073 Hash code: 75401923 ->PRGCHK: bdy curvature ratio at t= 6.3100E-01 seconds is: 9.2815E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.631000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631000 @ NSTEP 69073 GFRAME TG2 MOMENTS CHECKSUM: 1.1806186914745D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.95311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.50289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.97741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97570E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 69074 Hash code: 25281360 ->PRGCHK: bdy curvature ratio at t= 6.3200E-01 seconds is: 9.2955E-02 % MHDEQ: TG1= 0.631000 ; TG2= 0.632000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.631000 TO TG2= 0.632000 @ NSTEP 69074 GFRAME TG2 MOMENTS CHECKSUM: 1.1804208508943D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.95450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.50342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.97811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.97639E-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= 69075 TA= 6.32000E-01 CPU TIME= 5.75320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.3342716666666 %check_save_state: izleft hours = 63.5758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 69075 Hash code: 20190895 ->PRGCHK: bdy curvature ratio at t= 6.3300E-01 seconds is: 9.3094E-02 % MHDEQ: TG1= 0.632000 ; TG2= 0.633000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632000 TO TG2= 0.633000 @ NSTEP 69075 GFRAME TG2 MOMENTS CHECKSUM: 1.1802230103140D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.03225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.24648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.51688E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 69076 Hash code: 77708929 ->PRGCHK: bdy curvature ratio at t= 6.3400E-01 seconds is: 9.3232E-02 % MHDEQ: TG1= 0.633000 ; TG2= 0.634000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.633000 TO TG2= 0.634000 @ NSTEP 69076 GFRAME TG2 MOMENTS CHECKSUM: 1.1800251697338D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69076 TA= 6.33000E-01 CPU TIME= 5.76650E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.96042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47936E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69077 TA= 6.34000E-01 CPU TIME= 5.77680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.3728969444444 %check_save_state: izleft hours = 63.5372222222222 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 69077 Hash code: 56319667 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 9.3370E-02 % MHDEQ: TG1= 0.634000 ; TG2= 0.635000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634000 TO TG2= 0.635000 @ NSTEP 69077 GFRAME TG2 MOMENTS CHECKSUM: 1.1798273291536D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90702E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.19095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 69078 Hash code: 49467919 ->PRGCHK: bdy curvature ratio at t= 6.3600E-01 seconds is: 9.3506E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.636000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1330E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.636000 @ NSTEP 69078 GFRAME TG2 MOMENTS CHECKSUM: 1.1796294885734D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.19137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45307E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69079 TA= 6.36000E-01 CPU TIME= 5.75920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.4724727777778 %check_save_state: izleft hours = 63.4375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 69079 Hash code: 27373198 ->PRGCHK: bdy curvature ratio at t= 6.3700E-01 seconds is: 9.3641E-02 % MHDEQ: TG1= 0.636000 ; TG2= 0.637000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6550E-03 SECONDS DATA R*BT AT EDGE: 3.9059E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636000 TO TG2= 0.637000 @ NSTEP 69079 GFRAME TG2 MOMENTS CHECKSUM: 1.1794316479932D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.27012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.26407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 2.37043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.26209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 2.35206E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 69080 Hash code: 49982753 ->PRGCHK: bdy curvature ratio at t= 6.3800E-01 seconds is: 9.3776E-02 % MHDEQ: TG1= 0.637000 ; TG2= 0.638000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3530E-03 SECONDS DATA R*BT AT EDGE: 3.9051E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.637000 TO TG2= 0.638000 @ NSTEP 69080 GFRAME TG2 MOMENTS CHECKSUM: 1.1792338074130D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69080 TA= 6.37000E-01 CPU TIME= 5.77130E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.14324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.35423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.28637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.35185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.34150E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69081 TA= 6.38000E-01 CPU TIME= 5.76070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5763580555555 %check_save_state: izleft hours = 63.3336111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 69081 Hash code: 20707279 ->PRGCHK: bdy curvature ratio at t= 6.3900E-01 seconds is: 9.3909E-02 % MHDEQ: TG1= 0.638000 ; TG2= 0.639000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-03 SECONDS DATA R*BT AT EDGE: 3.9044E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.638000 TO TG2= 0.639000 @ NSTEP 69081 GFRAME TG2 MOMENTS CHECKSUM: 1.1790359668328D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.67228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.58040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 69082 Hash code: 105377605 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 9.4042E-02 % MHDEQ: TG1= 0.639000 ; TG2= 0.640000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1610E-03 SECONDS DATA R*BT AT EDGE: 3.9037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639000 TO TG2= 0.640000 @ NSTEP 69082 GFRAME TG2 MOMENTS CHECKSUM: 1.1788381284358D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69082 TA= 6.39000E-01 CPU TIME= 5.77690E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.23129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.26805E-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= 69083 TA= 6.40000E-01 CPU TIME= 5.91940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.7757966666667 %check_save_state: izleft hours = 63.1341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 69083 Hash code: 32485344 ->PRGCHK: bdy curvature ratio at t= 6.4100E-01 seconds is: 9.3894E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.641000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.641000 @ NSTEP 69083 GFRAME TG2 MOMENTS CHECKSUM: 1.1787929078511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 49= 1.47000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.96619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 2.11320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 69084 Hash code: 122770091 ->PRGCHK: bdy curvature ratio at t= 6.4200E-01 seconds is: 9.3748E-02 % MHDEQ: TG1= 0.641000 ; TG2= 0.642000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.641000 TO TG2= 0.642000 @ NSTEP 69084 GFRAME TG2 MOMENTS CHECKSUM: 1.1787476872663D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69084 TA= 6.41000E-01 CPU TIME= 5.79310E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.94801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.42592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.81186E-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= 69085 TA= 6.42000E-01 CPU TIME= 5.74490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.8107908333333 %check_save_state: izleft hours = 63.0991666666667 --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 69085 Hash code: 4058232 ->PRGCHK: bdy curvature ratio at t= 6.4300E-01 seconds is: 9.3603E-02 % MHDEQ: TG1= 0.642000 ; TG2= 0.643000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 3.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642000 TO TG2= 0.643000 @ NSTEP 69085 GFRAME TG2 MOMENTS CHECKSUM: 1.1787024666816D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 50= 1.39655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.30026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= -1.67224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= -1.65386E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 69086 Hash code: 11161250 ->PRGCHK: bdy curvature ratio at t= 6.4400E-01 seconds is: 9.3460E-02 % MHDEQ: TG1= 0.643000 ; TG2= 0.644000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.643000 TO TG2= 0.644000 @ NSTEP 69086 GFRAME TG2 MOMENTS CHECKSUM: 1.1786572460968D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69086 TA= 6.43000E-01 CPU TIME= 5.76450E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 49= -1.60782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.33273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.25873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.32729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.31386E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69087 TA= 6.44000E-01 CPU TIME= 5.75620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.8373661111111 %check_save_state: izleft hours = 63.0727777777778 --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 69087 Hash code: 70543726 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 9.3318E-02 % MHDEQ: TG1= 0.644000 ; TG2= 0.645000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-03 SECONDS DATA R*BT AT EDGE: 3.9061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644000 TO TG2= 0.645000 @ NSTEP 69087 GFRAME TG2 MOMENTS CHECKSUM: 1.1786120255120D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 48= 2.00280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.34213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.35980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.37818E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 69088 Hash code: 72141870 ->PRGCHK: bdy curvature ratio at t= 6.4600E-01 seconds is: 9.3178E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.646000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.646000 @ NSTEP 69088 GFRAME TG2 MOMENTS CHECKSUM: 1.1785668049273D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69088 TA= 6.45000E-01 CPU TIME= 5.74350E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 48= 1.46076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.32448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.63562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.31757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.85615E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69089 TA= 6.46000E-01 CPU TIME= 5.69970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.9846000000001 %check_save_state: izleft hours = 62.9255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 69089 Hash code: 89864337 ->PRGCHK: bdy curvature ratio at t= 6.4700E-01 seconds is: 9.3039E-02 % MHDEQ: TG1= 0.646000 ; TG2= 0.647000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.646000 TO TG2= 0.647000 @ NSTEP 69089 GFRAME TG2 MOMENTS CHECKSUM: 1.1785215843425D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= 1.46550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.66316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.70911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 69090 Hash code: 119905368 ->PRGCHK: bdy curvature ratio at t= 6.4800E-01 seconds is: 9.2901E-02 % MHDEQ: TG1= 0.647000 ; TG2= 0.648000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647000 TO TG2= 0.648000 @ NSTEP 69090 GFRAME TG2 MOMENTS CHECKSUM: 1.1784763637577D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69090 TA= 6.47000E-01 CPU TIME= 5.73080E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -1.66764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.21415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.15025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.20631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.13188E-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= 69091 TA= 6.48000E-01 CPU TIME= 5.81920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.0922136111111 %check_save_state: izleft hours = 62.8177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 69091 Hash code: 72743510 ->PRGCHK: bdy curvature ratio at t= 6.4900E-01 seconds is: 9.2765E-02 % MHDEQ: TG1= 0.648000 ; TG2= 0.649000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.648000 TO TG2= 0.649000 @ NSTEP 69091 GFRAME TG2 MOMENTS CHECKSUM: 1.1784311431730D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -4.72311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.22594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.44426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.22059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.27886E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 69092 Hash code: 90152615 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 9.2630E-02 % MHDEQ: TG1= 0.649000 ; TG2= 0.650000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1570E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.649000 TO TG2= 0.650000 @ NSTEP 69092 GFRAME TG2 MOMENTS CHECKSUM: 1.1783859233807D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69092 TA= 6.49000E-01 CPU TIME= 5.71220E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= 2.20071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.22422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.53615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.21893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.71993E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69093 TA= 6.50000E-01 CPU TIME= 5.67840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.2000511111110 %check_save_state: izleft hours = 62.7100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 69093 Hash code: 123091366 ->PRGCHK: bdy curvature ratio at t= 6.5100E-01 seconds is: 9.2534E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651000 @ NSTEP 69093 GFRAME TG2 MOMENTS CHECKSUM: 1.1783739429104D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= -1.44640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.29163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.84509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.28603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.86345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 69094 Hash code: 62004920 ->PRGCHK: bdy curvature ratio at t= 6.5200E-01 seconds is: 9.2433E-02 % MHDEQ: TG1= 0.651000 ; TG2= 0.652000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3280E-03 SECONDS DATA R*BT AT EDGE: 3.9061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.651000 TO TG2= 0.652000 @ NSTEP 69094 GFRAME TG2 MOMENTS CHECKSUM: 1.1783619624401D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69094 TA= 6.51000E-01 CPU TIME= 5.69390E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.33638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.32874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.32271E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69095 TA= 6.52000E-01 CPU TIME= 5.68780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.2539491666666 %check_save_state: izleft hours = 62.6561111111111 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 69095 Hash code: 62180024 ->PRGCHK: bdy curvature ratio at t= 6.5300E-01 seconds is: 9.2328E-02 % MHDEQ: TG1= 0.652000 ; TG2= 0.653000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4050E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652000 TO TG2= 0.653000 @ NSTEP 69095 GFRAME TG2 MOMENTS CHECKSUM: 1.1783499819698D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.79078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.39488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.80922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.38822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.99278E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 69096 Hash code: 65105954 ->PRGCHK: bdy curvature ratio at t= 6.5400E-01 seconds is: 9.2219E-02 % MHDEQ: TG1= 0.653000 ; TG2= 0.654000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1680E-03 SECONDS DATA R*BT AT EDGE: 3.9047E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.653000 TO TG2= 0.654000 @ NSTEP 69096 GFRAME TG2 MOMENTS CHECKSUM: 1.1783380014994D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69096 TA= 6.53000E-01 CPU TIME= 5.71000E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= -1.39149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.19583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -2.17626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.18991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -2.23136E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69097 TA= 6.54000E-01 CPU TIME= 5.71580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.2788980555555 %check_save_state: izleft hours = 62.6311111111111 --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 69097 Hash code: 45912898 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 9.2105E-02 % MHDEQ: TG1= 0.654000 ; TG2= 0.655000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4120E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654000 TO TG2= 0.655000 @ NSTEP 69097 GFRAME TG2 MOMENTS CHECKSUM: 1.1783260210291D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= -2.48890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.27660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.21231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 69098 Hash code: 104466064 ->PRGCHK: bdy curvature ratio at t= 6.5600E-01 seconds is: 9.1988E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.656000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1560E-03 SECONDS DATA R*BT AT EDGE: 3.9033E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.656000 @ NSTEP 69098 GFRAME TG2 MOMENTS CHECKSUM: 1.1783140405588D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69098 TA= 6.55000E-01 CPU TIME= 5.71550E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 55= -3.93014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.93752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.99262E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69099 TA= 6.56000E-01 CPU TIME= 5.69670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.5272680555556 %check_save_state: izleft hours = 62.3827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.421E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 69099 Hash code: 70416934 ->PRGCHK: bdy curvature ratio at t= 6.5700E-01 seconds is: 9.1867E-02 % MHDEQ: TG1= 0.656000 ; TG2= 0.657000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4030E-03 SECONDS DATA R*BT AT EDGE: 3.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656000 TO TG2= 0.657000 @ NSTEP 69099 GFRAME TG2 MOMENTS CHECKSUM: 1.1783020600885D+04 %MFRCHK - LABEL "BALE0_SGF", # 55= -1.62532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.39510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.35838E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 69100 Hash code: 66920117 ->PRGCHK: bdy curvature ratio at t= 6.5800E-01 seconds is: 9.1739E-02 % MHDEQ: TG1= 0.657000 ; TG2= 0.658000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1190E-03 SECONDS DATA R*BT AT EDGE: 3.9043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657000 TO TG2= 0.658000 @ NSTEP 69100 GFRAME TG2 MOMENTS CHECKSUM: 1.1782900796182D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69100 TA= 6.57000E-01 CPU TIME= 5.73610E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.22149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.51487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.77187E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69101 TA= 6.58000E-01 CPU TIME= 5.70520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7053566666667 %check_save_state: izleft hours = 62.2047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J30RS.DAT %wrstf: open138536J30RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.446E+03 MB. --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 69101 Hash code: 28017561 ->PRGCHK: bdy curvature ratio at t= 6.5950E-01 seconds is: 9.1222E-02 % MHDEQ: TG1= 0.658000 ; TG2= 0.659500 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3790E-03 SECONDS DATA R*BT AT EDGE: 3.9053E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1222E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.658000 TO TG2= 0.659500 @ NSTEP 69101 GFRAME TG2 MOMENTS CHECKSUM: 1.1782721089127D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= -1.22149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.34990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.36827E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.595000E-01 NSTEP= 69103 Hash code: 110984994 ->PRGCHK: bdy curvature ratio at t= 6.6100E-01 seconds is: 9.1515E-02 % MHDEQ: TG1= 0.659500 ; TG2= 0.661000 ; DTG= 1.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1100E-03 SECONDS DATA R*BT AT EDGE: 3.9064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659500 TO TG2= 0.661000 @ NSTEP 69103 GFRAME TG2 MOMENTS CHECKSUM: 1.1783469706449D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69103 TA= 6.59500E-01 CPU TIME= 5.73820E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.63910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.95597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.95597E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69104 TA= 6.60500E-01 CPU TIME= 5.72330E-02 SECONDS. DT= 5.00000E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.23973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.26878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.93767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.88257E-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): 1.76360E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 12 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 0 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 1 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 2 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 3 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 4 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 5 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 6 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 7 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 8 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 9 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 10 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 11 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 63 cwd: (mpi_share_env) process myid= 56 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 17 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 57 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 19 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 21 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 59 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 61 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 22 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 32 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 23 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 33 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 25 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 34 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 27 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 35 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 29 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 36 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 30 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 37 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 13 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 39 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 14 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 40 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 15 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 41 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 16 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 43 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 18 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 44 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 20 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 49 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 24 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 51 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 26 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 53 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 28 cwd: (mpi_share_env) process myid= 55 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 31 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 38 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 45 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 46 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 47 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 48 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 50 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 52 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 54 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 58 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 60 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 62 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 (mpi_share_env) process myid= 42 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J30 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) + 607 (dep) = 607 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. %orball: in processor 0: orbit # iorb= 293 never inside plasma. orball need 58 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.632E+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): 2.0200E+20 nbi_getprofiles ne*dvol sum (ions): 2.0200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0200E+20 nbi_getprofiles ne*dvol sum (ions): 2.0200E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.622E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 443 - 0 (killed) + 1242 (dep) = 1685 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 419 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 2.0607E+20 nbi_getprofiles ne*dvol sum (ions): 2.0607E+20 nbi_getprofiles ne*dvol sum (input): 2.0607E+20 nbi_getprofiles ne*dvol sum (ions): 2.0607E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 1345 - 0 (killed) + 1252 (dep) = 2597 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1174 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 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): 2.1016E+20 nbi_getprofiles ne*dvol sum (ions): 2.1016E+20 nbi_getprofiles ne*dvol sum (input): 2.1016E+20 nbi_getprofiles ne*dvol sum (ions): 2.1016E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 2219 - 0 (killed) + 1268 (dep) = 3487 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbi_getprofiles ne*dvol sum (input): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.635E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 3134 - 0 (killed) + 1270 (dep) = 4404 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 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): 2.1843E+20 nbi_getprofiles ne*dvol sum (ions): 2.1843E+20 nbi_getprofiles ne*dvol sum (input): 2.1843E+20 nbi_getprofiles ne*dvol sum (ions): 2.1843E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.648E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 4016 - 0 (killed) + 1284 (dep) = 5300 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 2.2293E+20 nbi_getprofiles ne*dvol sum (ions): 2.2293E+20 nbi_getprofiles ne*dvol sum (input): 2.2293E+20 nbi_getprofiles ne*dvol sum (ions): 2.2293E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.650E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 4865 - 0 (killed) + 1284 (dep) = 6149 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.896754E+08 1.895611E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 2.2748E+20 nbi_getprofiles ne*dvol sum (ions): 2.2748E+20 nbi_getprofiles ne*dvol sum (input): 2.2748E+20 nbi_getprofiles ne*dvol sum (ions): 2.2748E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 5754 - 0 (killed) + 1291 (dep) = 7045 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.673344E+08 1.655182E+08 %orball: in processor 0: orbit # iorb= 2947 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.665E+03 MB. ==> 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): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbi_getprofiles ne*dvol sum (input): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.665E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 6581 - 0 (killed) + 1303 (dep) = 7884 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.656E+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): 2.3848E+20 nbi_getprofiles ne*dvol sum (ions): 2.3848E+20 nbi_getprofiles ne*dvol sum (input): 2.3848E+20 nbi_getprofiles ne*dvol sum (ions): 2.3848E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.656E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7385 - 0 (killed) + 1265 (dep) = 8650 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1178 never inside plasma. %orball: in processor 0: orbit # iorb= 3802 never inside plasma. %orball: in processor 0: orbit # iorb= 4183 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. ==> 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): 2.4433E+20 nbi_getprofiles ne*dvol sum (ions): 2.4433E+20 nbi_getprofiles ne*dvol sum (input): 2.4433E+20 nbi_getprofiles ne*dvol sum (ions): 2.4433E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8167 - 0 (killed) + 1162 (dep) = 9329 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 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_getprofiles ne*dvol sum (input): 2.4927E+20 nbi_getprofiles ne*dvol sum (ions): 2.4927E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4927E+20 nbi_getprofiles ne*dvol sum (ions): 2.4927E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8771 - 0 (killed) + 1083 (dep) = 9854 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. ==> 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): 2.5420E+20 nbi_getprofiles ne*dvol sum (ions): 2.5420E+20 nbi_getprofiles ne*dvol sum (input): 2.5420E+20 nbi_getprofiles ne*dvol sum (ions): 2.5420E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9377 - 0 (killed) + 1007 (dep) = 10384 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 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_getprofiles ne*dvol sum (input): 2.5914E+20 nbi_getprofiles ne*dvol sum (ions): 2.5914E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5914E+20 nbi_getprofiles ne*dvol sum (ions): 2.5914E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.671E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9837 - 0 (killed) + 953 (dep) = 10790 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. ==> 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): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbi_getprofiles ne*dvol sum (input): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10278 - 0 (killed) + 903 (dep) = 11181 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.557787E+08 1.557677E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.425940E+08 1.421305E+08 %orball: in processor 0: orbit # iorb= 5414 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 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): 2.6900E+20 nbi_getprofiles ne*dvol sum (ions): 2.6900E+20 nbi_getprofiles ne*dvol sum (input): 2.6900E+20 nbi_getprofiles ne*dvol sum (ions): 2.6900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 10636 - 0 (killed) + 861 (dep) = 11497 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.666E+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): 2.7388E+20 nbi_getprofiles ne*dvol sum (input): 2.7388E+20 nbi_getprofiles ne*dvol sum (ions): 2.7388E+20 nbi_getprofiles ne*dvol sum (ions): 2.7388E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10848 - 0 (killed) + 828 (dep) = 11676 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.582666E+08 1.568417E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.474714E+08 1.471622E+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: 138536J30_fi/138536J30_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 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): 2.7745E+20 nbi_getprofiles ne*dvol sum (input): 2.7745E+20 nbi_getprofiles ne*dvol sum (ions): 2.7745E+20 nbi_getprofiles ne*dvol sum (ions): 2.7745E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.674E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11032 - 0 (killed) + 797 (dep) = 11829 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.356842E+08 1.355127E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.726874E+08 1.716439E+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): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbi_getprofiles ne*dvol sum (input): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 11186 - 0 (killed) + 766 (dep) = 11952 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.664382E+08 1.661600E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8457E+20 nbi_getprofiles ne*dvol sum (input): 2.8457E+20 nbi_getprofiles ne*dvol sum (ions): 2.8457E+20 nbi_getprofiles ne*dvol sum (ions): 2.8457E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11259 - 0 (killed) + 740 (dep) = 11999 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5853 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8812E+20 nbi_getprofiles ne*dvol sum (ions): 2.8812E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8812E+20 nbi_getprofiles ne*dvol sum (ions): 2.8812E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11289 - 0 (killed) + 721 (dep) = 12010 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 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): 2.9081E+20 nbi_getprofiles ne*dvol sum (input): 2.9081E+20 nbi_getprofiles ne*dvol sum (ions): 2.9081E+20 nbi_getprofiles ne*dvol sum (ions): 2.9081E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.669E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11293 - 0 (killed) + 706 (dep) = 11999 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 5713 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: 138536J30_fi/138536J30_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 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): 2.9349E+20 nbi_getprofiles ne*dvol sum (input): 2.9349E+20 nbi_getprofiles ne*dvol sum (ions): 2.9349E+20 nbi_getprofiles ne*dvol sum (ions): 2.9349E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.672E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11231 - 0 (killed) + 696 (dep) = 11927 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 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): 2.9616E+20 nbi_getprofiles ne*dvol sum (input): 2.9616E+20 nbi_getprofiles ne*dvol sum (ions): 2.9616E+20 nbi_getprofiles ne*dvol sum (ions): 2.9616E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11171 - 0 (killed) + 681 (dep) = 11852 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.222198E+07 9.124461E+07 %orball: in processor 0: orbit # iorb= 3916 never inside plasma. %orball: in processor 0: orbit # iorb= 5135 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 2.9882E+20 nbi_getprofiles ne*dvol sum (input): 2.9882E+20 nbi_getprofiles ne*dvol sum (ions): 2.9882E+20 nbi_getprofiles ne*dvol sum (ions): 2.9882E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 11044 - 0 (killed) + 668 (dep) = 11712 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.505882E+08 1.498335E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.875081E+08 2.803791E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 3.0146E+20 nbi_getprofiles ne*dvol sum (input): 3.0146E+20 nbi_getprofiles ne*dvol sum (ions): 3.0146E+20 nbi_getprofiles ne*dvol sum (ions): 3.0146E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10934 - 0 (killed) + 658 (dep) = 11592 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.170287E+08 2.134434E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.396524E+08 1.393293E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.678E+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): 3.0461E+20 nbi_getprofiles ne*dvol sum (input): 3.0461E+20 nbi_getprofiles ne*dvol sum (ions): 3.0461E+20 nbi_getprofiles ne*dvol sum (ions): 3.0461E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10807 - 0 (killed) + 647 (dep) = 11454 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.681E+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): 3.0776E+20 nbi_getprofiles ne*dvol sum (input): 3.0776E+20 nbi_getprofiles ne*dvol sum (ions): 3.0776E+20 nbi_getprofiles ne*dvol sum (ions): 3.0776E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10625 - 0 (killed) + 639 (dep) = 11264 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.402521E+08 1.399372E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 3.1091E+20 nbi_getprofiles ne*dvol sum (input): 3.1091E+20 nbi_getprofiles ne*dvol sum (ions): 3.1091E+20 nbi_getprofiles ne*dvol sum (ions): 3.1091E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10378 - 0 (killed) + 637 (dep) = 11015 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 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): 3.1406E+20 nbi_getprofiles ne*dvol sum (ions): 3.1406E+20 nbi_getprofiles ne*dvol sum (input): 3.1406E+20 nbi_getprofiles ne*dvol sum (ions): 3.1406E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 10139 - 0 (killed) + 635 (dep) = 10774 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.309580E+08 2.245309E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.685E+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): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbi_getprofiles ne*dvol sum (input): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.685E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9943 - 0 (killed) + 632 (dep) = 10575 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.688E+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): 3.2121E+20 nbi_getprofiles ne*dvol sum (input): 3.2121E+20 nbi_getprofiles ne*dvol sum (ions): 3.2121E+20 nbi_getprofiles ne*dvol sum (ions): 3.2121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.688E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9824 - 0 (killed) + 622 (dep) = 10446 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.688E+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): 3.2523E+20 nbi_getprofiles ne*dvol sum (input): 3.2523E+20 nbi_getprofiles ne*dvol sum (ions): 3.2523E+20 nbi_getprofiles ne*dvol sum (ions): 3.2523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.688E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9650 - 0 (killed) + 616 (dep) = 10266 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.399386E+07 9.381054E+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 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): 3.2914E+20 nbi_getprofiles ne*dvol sum (input): 3.2914E+20 nbi_getprofiles ne*dvol sum (ions): 3.2914E+20 nbi_getprofiles ne*dvol sum (ions): 3.2914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.688E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9426 - 0 (killed) + 614 (dep) = 10040 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.680E+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): 3.3295E+20 nbi_getprofiles ne*dvol sum (ions): 3.3295E+20 nbi_getprofiles ne*dvol sum (input): 3.3295E+20 nbi_getprofiles ne*dvol sum (ions): 3.3295E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9175 - 0 (killed) + 615 (dep) = 9790 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 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): 3.3678E+20 nbi_getprofiles ne*dvol sum (input): 3.3678E+20 nbi_getprofiles ne*dvol sum (ions): 3.3678E+20 nbi_getprofiles ne*dvol sum (ions): 3.3678E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 9074 - 0 (killed) + 607 (dep) = 9681 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.680E+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): 3.4053E+20 nbi_getprofiles ne*dvol sum (ions): 3.4053E+20 nbi_getprofiles ne*dvol sum (input): 3.4053E+20 nbi_getprofiles ne*dvol sum (ions): 3.4053E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8886 - 0 (killed) + 604 (dep) = 9490 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2917 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.691E+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): 3.4429E+20 nbi_getprofiles ne*dvol sum (ions): 3.4429E+20 nbi_getprofiles ne*dvol sum (input): 3.4429E+20 nbi_getprofiles ne*dvol sum (ions): 3.4429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 8723 - 0 (killed) + 601 (dep) = 9324 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.173601E+07 9.151116E+07 %orball: in processor 0: orbit # iorb= 4612 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.688E+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): 3.4807E+20 nbi_getprofiles ne*dvol sum (input): 3.4807E+20 nbi_getprofiles ne*dvol sum (ions): 3.4807E+20 nbi_getprofiles ne*dvol sum (ions): 3.4807E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.688E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8570 - 0 (killed) + 605 (dep) = 9175 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbi_getprofiles ne*dvol sum (input): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8481 - 0 (killed) + 605 (dep) = 9086 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.691E+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): 3.5563E+20 nbi_getprofiles ne*dvol sum (input): 3.5563E+20 nbi_getprofiles ne*dvol sum (ions): 3.5563E+20 nbi_getprofiles ne*dvol sum (ions): 3.5563E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8369 - 0 (killed) + 606 (dep) = 8975 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.077581E+08 1.075466E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.350521E+08 2.325705E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.691E+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_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.691E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8265 - 0 (killed) + 605 (dep) = 8870 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 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): 3.6156E+20 nbi_getprofiles ne*dvol sum (input): 3.6156E+20 nbi_getprofiles ne*dvol sum (ions): 3.6156E+20 nbi_getprofiles ne*dvol sum (ions): 3.6156E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.694E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8209 - 0 (killed) + 601 (dep) = 8810 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.705E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6467E+20 nbi_getprofiles ne*dvol sum (input): 3.6467E+20 nbi_getprofiles ne*dvol sum (ions): 3.6467E+20 nbi_getprofiles ne*dvol sum (ions): 3.6467E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.705E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 8125 - 0 (killed) + 597 (dep) = 8722 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.705E+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): 3.6778E+20 nbi_getprofiles ne*dvol sum (input): 3.6778E+20 nbi_getprofiles ne*dvol sum (ions): 3.6778E+20 nbi_getprofiles ne*dvol sum (ions): 3.6778E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.705E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8076 - 0 (killed) + 593 (dep) = 8669 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.705E+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): 3.7088E+20 nbi_getprofiles ne*dvol sum (ions): 3.7088E+20 nbi_getprofiles ne*dvol sum (input): 3.7088E+20 nbi_getprofiles ne*dvol sum (ions): 3.7088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.705E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 8016 - 0 (killed) + 594 (dep) = 8610 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 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): 3.7390E+20 nbi_getprofiles ne*dvol sum (input): 3.7390E+20 nbi_getprofiles ne*dvol sum (ions): 3.7390E+20 nbi_getprofiles ne*dvol sum (ions): 3.7390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.705E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7964 - 0 (killed) + 595 (dep) = 8559 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7692E+20 nbi_getprofiles ne*dvol sum (input): 3.7692E+20 nbi_getprofiles ne*dvol sum (ions): 3.7692E+20 nbi_getprofiles ne*dvol sum (ions): 3.7692E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7929 - 0 (killed) + 596 (dep) = 8525 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 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7993E+20 nbi_getprofiles ne*dvol sum (input): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7860 - 0 (killed) + 596 (dep) = 8456 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 3.8293E+20 nbi_getprofiles ne*dvol sum (input): 3.8293E+20 nbi_getprofiles ne*dvol sum (ions): 3.8293E+20 nbi_getprofiles ne*dvol sum (ions): 3.8293E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7836 - 0 (killed) + 593 (dep) = 8429 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.554673E+08 1.549791E+08 %orball: in processor 0: orbit # iorb= 4031 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 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8506E+20 nbi_getprofiles ne*dvol sum (input): 3.8506E+20 nbi_getprofiles ne*dvol sum (ions): 3.8506E+20 nbi_getprofiles ne*dvol sum (ions): 3.8506E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7828 - 0 (killed) + 591 (dep) = 8419 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.806564E+08 2.701263E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbi_getprofiles ne*dvol sum (input): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7786 - 0 (killed) + 593 (dep) = 8379 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.620536E+08 1.600245E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.841626E+08 1.812469E+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 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): 3.8849E+20 nbi_getprofiles ne*dvol sum (input): 3.8849E+20 nbi_getprofiles ne*dvol sum (ions): 3.8849E+20 nbi_getprofiles ne*dvol sum (ions): 3.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7822 - 0 (killed) + 589 (dep) = 8411 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 3.9019E+20 nbi_getprofiles ne*dvol sum (input): 3.9019E+20 nbi_getprofiles ne*dvol sum (ions): 3.9019E+20 nbi_getprofiles ne*dvol sum (ions): 3.9019E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7852 - 0 (killed) + 586 (dep) = 8438 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 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): 3.9189E+20 nbi_getprofiles ne*dvol sum (input): 3.9189E+20 nbi_getprofiles ne*dvol sum (ions): 3.9189E+20 nbi_getprofiles ne*dvol sum (ions): 3.9189E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7878 - 0 (killed) + 584 (dep) = 8462 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbi_getprofiles ne*dvol sum (input): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7881 - 0 (killed) + 581 (dep) = 8462 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 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): 3.9569E+20 nbi_getprofiles ne*dvol sum (ions): 3.9569E+20 nbi_getprofiles ne*dvol sum (input): 3.9569E+20 nbi_getprofiles ne*dvol sum (ions): 3.9569E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7880 - 0 (killed) + 576 (dep) = 8456 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9780E+20 nbi_getprofiles ne*dvol sum (ions): 3.9780E+20 nbi_getprofiles ne*dvol sum (input): 3.9780E+20 nbi_getprofiles ne*dvol sum (ions): 3.9780E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7875 - 0 (killed) + 573 (dep) = 8448 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 4.0071E+20 nbi_getprofiles ne*dvol sum (ions): 4.0071E+20 nbi_getprofiles ne*dvol sum (input): 4.0071E+20 nbi_getprofiles ne*dvol sum (ions): 4.0071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7883 - 0 (killed) + 570 (dep) = 8453 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 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): 4.0436E+20 nbi_getprofiles ne*dvol sum (ions): 4.0436E+20 nbi_getprofiles ne*dvol sum (input): 4.0436E+20 nbi_getprofiles ne*dvol sum (ions): 4.0436E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7848 - 0 (killed) + 571 (dep) = 8419 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.742771E+07 7.738338E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 4.0802E+20 nbi_getprofiles ne*dvol sum (ions): 4.0802E+20 nbi_getprofiles ne*dvol sum (input): 4.0802E+20 nbi_getprofiles ne*dvol sum (ions): 4.0802E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7844 - 0 (killed) + 569 (dep) = 8413 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. ==> 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): 4.1203E+20 nbi_getprofiles ne*dvol sum (ions): 4.1203E+20 nbi_getprofiles ne*dvol sum (input): 4.1203E+20 nbi_getprofiles ne*dvol sum (ions): 4.1203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7843 - 0 (killed) + 568 (dep) = 8411 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.346307E+08 1.341245E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+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): 4.1603E+20 nbi_getprofiles ne*dvol sum (ions): 4.1603E+20 nbi_getprofiles ne*dvol sum (input): 4.1603E+20 nbi_getprofiles ne*dvol sum (ions): 4.1603E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7822 - 0 (killed) + 565 (dep) = 8387 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 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): 4.2004E+20 nbi_getprofiles ne*dvol sum (ions): 4.2004E+20 nbi_getprofiles ne*dvol sum (input): 4.2004E+20 nbi_getprofiles ne*dvol sum (ions): 4.2004E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7831 - 0 (killed) + 565 (dep) = 8396 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3774 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. ==> 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): 4.2404E+20 nbi_getprofiles ne*dvol sum (ions): 4.2404E+20 nbi_getprofiles ne*dvol sum (input): 4.2404E+20 nbi_getprofiles ne*dvol sum (ions): 4.2404E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7842 - 0 (killed) + 566 (dep) = 8408 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4018 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 4.2805E+20 nbi_getprofiles ne*dvol sum (ions): 4.2805E+20 nbi_getprofiles ne*dvol sum (input): 4.2805E+20 nbi_getprofiles ne*dvol sum (ions): 4.2805E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.716E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7830 - 0 (killed) + 567 (dep) = 8397 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.727E+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): 4.3140E+20 nbi_getprofiles ne*dvol sum (ions): 4.3140E+20 nbi_getprofiles ne*dvol sum (input): 4.3140E+20 nbi_getprofiles ne*dvol sum (ions): 4.3140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7820 - 0 (killed) + 567 (dep) = 8387 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3336E+20 nbi_getprofiles ne*dvol sum (input): 4.3336E+20 nbi_getprofiles ne*dvol sum (ions): 4.3336E+20 nbi_getprofiles ne*dvol sum (ions): 4.3336E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7883 - 0 (killed) + 560 (dep) = 8443 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(97) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(98) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(90) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) ==> 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): 4.3532E+20 nbi_getprofiles ne*dvol sum (input): 4.3532E+20 nbi_getprofiles ne*dvol sum (ions): 4.3532E+20 nbi_getprofiles ne*dvol sum (ions): 4.3532E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7850 - 0 (killed) + 557 (dep) = 8407 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 [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(91) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(93) failed: Connection reset by peer (104) ==> 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): 4.3728E+20 nbi_getprofiles ne*dvol sum (ions): 4.3728E+20 nbi_getprofiles ne*dvol sum (input): 4.3728E+20 nbi_getprofiles ne*dvol sum (ions): 4.3728E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7844 - 0 (killed) + 554 (dep) = 8398 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 [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104)[mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104)[mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(88) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(89) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) ==> 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): 4.3923E+20 nbi_getprofiles ne*dvol sum (input): 4.3923E+20 nbi_getprofiles ne*dvol sum (ions): 4.3923E+20 nbi_getprofiles ne*dvol sum (ions): 4.3923E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) depall... %depall specie #1 -> 7821 - 0 (killed) + 555 (dep) = 8376 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 [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) ==> 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): 4.4016E+20 nbi_getprofiles ne*dvol sum (input): 4.4016E+20 nbi_getprofiles ne*dvol sum (ions): 4.4016E+20 nbi_getprofiles ne*dvol sum (ions): 4.4016E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7840 - 0 (killed) + 556 (dep) = 8396 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.386627E+08 2.380851E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[1311,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104)[mccune022][[1311,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[1311,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[1311,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune022][[1311,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],3][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(88) failed: Connection reset by peer (104) [mccune022][[1311,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(89) failed: Connection reset by peer (104) ==> 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): 4.4108E+20 nbi_getprofiles ne*dvol sum (ions): 4.4108E+20 nbi_getprofiles ne*dvol sum (input): 4.4108E+20 nbi_getprofiles ne*dvol sum (ions): 4.4108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.727E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7803 - 0 (killed) + 559 (dep) = 8362 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.755313E+08 1.723796E+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 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): 4.4199E+20 nbi_getprofiles ne*dvol sum (ions): 4.4199E+20 nbi_getprofiles ne*dvol sum (input): 4.4199E+20 nbi_getprofiles ne*dvol sum (ions): 4.4199E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7761 - 0 (killed) + 559 (dep) = 8320 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 4.4289E+20 nbi_getprofiles ne*dvol sum (input): 4.4289E+20 nbi_getprofiles ne*dvol sum (ions): 4.4289E+20 nbi_getprofiles ne*dvol sum (ions): 4.4289E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7805 - 0 (killed) + 553 (dep) = 8358 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 [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> 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): 4.4622E+20 nbi_getprofiles ne*dvol sum (input): 4.4622E+20 nbi_getprofiles ne*dvol sum (ions): 4.4622E+20 nbi_getprofiles ne*dvol sum (ions): 4.4622E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7773 - 0 (killed) + 553 (dep) = 8326 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. [mccune035][[1311,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],54][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],45][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],46][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune035][[1311,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune035][[1311,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune035][[1311,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune035][[1311,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104) [mccune034][[1311,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],19][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],15][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune034][[1311,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune034][[1311,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) recv(43) failed: Connection reset by peer (104) [mccune034][[1311,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune034][[1311,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune036][[1311,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> 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): 4.5098E+20 nbi_getprofiles ne*dvol sum (input): 4.5098E+20 nbi_getprofiles ne*dvol sum (ions): 4.5098E+20 nbi_getprofiles ne*dvol sum (ions): 4.5098E+20 %note: constrained curt @ bdy to: 1277364.46811111 a. %note: constrained curt @ bdy to: 1277364.46811111 a. nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7739 - 0 (killed) + 553 (dep) = 8292 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 4.5573E+20 nbi_getprofiles ne*dvol sum (input): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7743 - 0 (killed) + 551 (dep) = 8294 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.749E+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): 4.6047E+20 nbi_getprofiles ne*dvol sum (input): 4.6047E+20 nbi_getprofiles ne*dvol sum (ions): 4.6047E+20 nbi_getprofiles ne*dvol sum (ions): 4.6047E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7732 - 0 (killed) + 553 (dep) = 8285 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.368913E+08 1.360439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.220382E+08 2.204649E+08 %cxline - vtor.gt.zvion; vtor,zvion = 3.041726E+08 2.935501E+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 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): 4.6520E+20 nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7685 - 0 (killed) + 556 (dep) = 8241 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.680671E+08 2.581195E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 4.6992E+20 nbi_getprofiles ne*dvol sum (input): 4.6992E+20 nbi_getprofiles ne*dvol sum (ions): 4.6992E+20 nbi_getprofiles ne*dvol sum (ions): 4.6992E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7629 - 0 (killed) + 558 (dep) = 8187 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.749E+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): 4.7624E+20 nbi_getprofiles ne*dvol sum (input): 4.7624E+20 nbi_getprofiles ne*dvol sum (ions): 4.7624E+20 nbi_getprofiles ne*dvol sum (ions): 4.7624E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7588 - 0 (killed) + 559 (dep) = 8147 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.749E+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_getprofiles ne*dvol sum (input): 4.8259E+20 nbi_getprofiles ne*dvol sum (ions): 4.8259E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8259E+20 nbi_getprofiles ne*dvol sum (ions): 4.8259E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.749E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7508 - 0 (killed) + 562 (dep) = 8070 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 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): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbi_getprofiles ne*dvol sum (input): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7466 - 0 (killed) + 564 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7447 - 0 (killed) + 566 (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 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): 4.9275E+20 nbi_getprofiles ne*dvol sum (ions): 4.9275E+20 nbi_getprofiles ne*dvol sum (input): 4.9275E+20 nbi_getprofiles ne*dvol sum (ions): 4.9275E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7376 - 0 (killed) + 624 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. ==> 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): 4.9316E+20 nbi_getprofiles ne*dvol sum (ions): 4.9316E+20 nbi_getprofiles ne*dvol sum (input): 4.9316E+20 nbi_getprofiles ne*dvol sum (ions): 4.9316E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7392 - 0 (killed) + 608 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 4.9355E+20 nbi_getprofiles ne*dvol sum (input): 4.9355E+20 nbi_getprofiles ne*dvol sum (ions): 4.9355E+20 nbi_getprofiles ne*dvol sum (ions): 4.9355E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7396 - 0 (killed) + 604 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.097196E+08 2.091113E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbi_getprofiles ne*dvol sum (input): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7362 - 0 (killed) + 638 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.621108E+08 1.619602E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 4.9429E+20 nbi_getprofiles ne*dvol sum (ions): 4.9429E+20 nbi_getprofiles ne*dvol sum (input): 4.9429E+20 nbi_getprofiles ne*dvol sum (ions): 4.9429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7394 - 0 (killed) + 606 (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 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): 4.9464E+20 nbi_getprofiles ne*dvol sum (ions): 4.9464E+20 nbi_getprofiles ne*dvol sum (input): 4.9464E+20 nbi_getprofiles ne*dvol sum (ions): 4.9464E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7344 - 0 (killed) + 656 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.599918E+08 1.596691E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 4.9615E+20 nbi_getprofiles ne*dvol sum (ions): 4.9615E+20 nbi_getprofiles ne*dvol sum (input): 4.9615E+20 nbi_getprofiles ne*dvol sum (ions): 4.9615E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7331 - 0 (killed) + 669 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.125026E+08 2.095425E+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 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): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbi_getprofiles ne*dvol sum (input): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7369 - 0 (killed) + 631 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbi_getprofiles ne*dvol sum (input): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7321 - 0 (killed) + 679 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 5.0940E+20 nbi_getprofiles ne*dvol sum (ions): 5.0940E+20 nbi_getprofiles ne*dvol sum (input): 5.0940E+20 nbi_getprofiles ne*dvol sum (ions): 5.0940E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7360 - 0 (killed) + 640 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbi_getprofiles ne*dvol sum (input): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7359 - 0 (killed) + 641 (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 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): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbi_getprofiles ne*dvol sum (input): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7338 - 0 (killed) + 662 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.108405E+08 1.101387E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbi_getprofiles ne*dvol sum (input): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7330 - 0 (killed) + 670 (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 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): 5.2609E+20 nbi_getprofiles ne*dvol sum (ions): 5.2609E+20 nbi_getprofiles ne*dvol sum (input): 5.2609E+20 nbi_getprofiles ne*dvol sum (ions): 5.2609E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7276 - 0 (killed) + 724 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.738E+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): 5.3017E+20 nbi_getprofiles ne*dvol sum (ions): 5.3017E+20 nbi_getprofiles ne*dvol sum (input): 5.3017E+20 nbi_getprofiles ne*dvol sum (ions): 5.3017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7360 - 0 (killed) + 646 (dep) = 8006 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 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): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbi_getprofiles ne*dvol sum (input): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.738E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7315 - 0 (killed) + 685 (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 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): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbi_getprofiles ne*dvol sum (input): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.980E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7290 - 0 (killed) + 710 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.924E+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): 5.2607E+20 nbi_getprofiles ne*dvol sum (ions): 5.2607E+20 nbi_getprofiles ne*dvol sum (input): 5.2607E+20 nbi_getprofiles ne*dvol sum (ions): 5.2607E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7270 - 0 (killed) + 730 (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 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2438E+20 nbi_getprofiles ne*dvol sum (ions): 5.2438E+20 nbi_getprofiles ne*dvol sum (input): 5.2438E+20 nbi_getprofiles ne*dvol sum (ions): 5.2438E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7319 - 0 (killed) + 681 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3824 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 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): 5.2270E+20 nbi_getprofiles ne*dvol sum (ions): 5.2270E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2270E+20 nbi_getprofiles ne*dvol sum (ions): 5.2270E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7310 - 0 (killed) + 690 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.2104E+20 nbi_getprofiles ne*dvol sum (ions): 5.2104E+20 nbi_getprofiles ne*dvol sum (input): 5.2104E+20 nbi_getprofiles ne*dvol sum (ions): 5.2104E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7302 - 0 (killed) + 698 (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 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): 5.2201E+20 nbi_getprofiles ne*dvol sum (ions): 5.2201E+20 nbi_getprofiles ne*dvol sum (input): 5.2201E+20 nbi_getprofiles ne*dvol sum (ions): 5.2201E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7307 - 0 (killed) + 693 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7373 - 0 (killed) + 678 (dep) = 8051 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbi_getprofiles ne*dvol sum (input): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7443 - 0 (killed) + 673 (dep) = 8116 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 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7446 - 0 (killed) + 672 (dep) = 8118 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 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): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbi_getprofiles ne*dvol sum (input): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7518 - 0 (killed) + 664 (dep) = 8182 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 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): 5.3561E+20 nbi_getprofiles ne*dvol sum (ions): 5.3561E+20 nbi_getprofiles ne*dvol sum (input): 5.3561E+20 nbi_getprofiles ne*dvol sum (ions): 5.3561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7567 - 0 (killed) + 657 (dep) = 8224 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 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): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbi_getprofiles ne*dvol sum (input): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7595 - 0 (killed) + 651 (dep) = 8246 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.921E+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): 5.3939E+20 nbi_getprofiles ne*dvol sum (ions): 5.3939E+20 nbi_getprofiles ne*dvol sum (input): 5.3939E+20 nbi_getprofiles ne*dvol sum (ions): 5.3939E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7636 - 0 (killed) + 649 (dep) = 8285 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 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): 5.4126E+20 nbi_getprofiles ne*dvol sum (ions): 5.4126E+20 nbi_getprofiles ne*dvol sum (input): 5.4126E+20 nbi_getprofiles ne*dvol sum (ions): 5.4126E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7705 - 0 (killed) + 644 (dep) = 8349 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 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): 5.4313E+20 nbi_getprofiles ne*dvol sum (ions): 5.4313E+20 nbi_getprofiles ne*dvol sum (input): 5.4313E+20 nbi_getprofiles ne*dvol sum (ions): 5.4313E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7764 - 0 (killed) + 639 (dep) = 8403 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 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): 5.4419E+20 nbi_getprofiles ne*dvol sum (ions): 5.4419E+20 nbi_getprofiles ne*dvol sum (input): 5.4419E+20 nbi_getprofiles ne*dvol sum (ions): 5.4419E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7797 - 0 (killed) + 632 (dep) = 8429 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.921E+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): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbi_getprofiles ne*dvol sum (input): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7787 - 0 (killed) + 628 (dep) = 8415 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 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): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbi_getprofiles ne*dvol sum (input): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7780 - 0 (killed) + 624 (dep) = 8404 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 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): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbi_getprofiles ne*dvol sum (input): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7771 - 0 (killed) + 620 (dep) = 8391 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.606475E+08 1.573800E+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 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3937E+20 nbi_getprofiles ne*dvol sum (ions): 5.3937E+20 nbi_getprofiles ne*dvol sum (input): 5.3937E+20 nbi_getprofiles ne*dvol sum (ions): 5.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.949E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7797 - 0 (killed) + 614 (dep) = 8411 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3836E+20 nbi_getprofiles ne*dvol sum (ions): 5.3836E+20 nbi_getprofiles ne*dvol sum (input): 5.3836E+20 nbi_getprofiles ne*dvol sum (ions): 5.3836E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7839 - 0 (killed) + 609 (dep) = 8448 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 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7918 - 0 (killed) + 603 (dep) = 8521 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 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3634E+20 nbi_getprofiles ne*dvol sum (ions): 5.3634E+20 nbi_getprofiles ne*dvol sum (input): 5.3634E+20 nbi_getprofiles ne*dvol sum (ions): 5.3634E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7932 - 0 (killed) + 597 (dep) = 8529 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.921E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3534E+20 nbi_getprofiles ne*dvol sum (ions): 5.3534E+20 nbi_getprofiles ne*dvol sum (input): 5.3534E+20 nbi_getprofiles ne*dvol sum (ions): 5.3534E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7938 - 0 (killed) + 589 (dep) = 8527 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 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3680E+20 nbi_getprofiles ne*dvol sum (ions): 5.3680E+20 nbi_getprofiles ne*dvol sum (input): 5.3680E+20 nbi_getprofiles ne*dvol sum (ions): 5.3680E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7934 - 0 (killed) + 584 (dep) = 8518 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 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3907E+20 nbi_getprofiles ne*dvol sum (ions): 5.3907E+20 nbi_getprofiles ne*dvol sum (input): 5.3907E+20 nbi_getprofiles ne*dvol sum (ions): 5.3907E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7921 - 0 (killed) + 581 (dep) = 8502 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7951 - 0 (killed) + 578 (dep) = 8529 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 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): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbi_getprofiles ne*dvol sum (input): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.984E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7940 - 0 (killed) + 576 (dep) = 8516 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.921E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4577E+20 nbi_getprofiles ne*dvol sum (ions): 5.4577E+20 nbi_getprofiles ne*dvol sum (input): 5.4577E+20 nbi_getprofiles ne*dvol sum (ions): 5.4577E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7921 - 0 (killed) + 576 (dep) = 8497 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 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): 5.4797E+20 nbi_getprofiles ne*dvol sum (ions): 5.4797E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4797E+20 nbi_getprofiles ne*dvol sum (ions): 5.4797E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7915 - 0 (killed) + 574 (dep) = 8489 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 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): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbi_getprofiles ne*dvol sum (input): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7884 - 0 (killed) + 570 (dep) = 8454 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 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): 5.5399E+20 nbi_getprofiles ne*dvol sum (ions): 5.5399E+20 nbi_getprofiles ne*dvol sum (input): 5.5399E+20 nbi_getprofiles ne*dvol sum (ions): 5.5399E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7858 - 0 (killed) + 568 (dep) = 8426 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 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): 5.5541E+20 nbi_getprofiles ne*dvol sum (ions): 5.5541E+20 nbi_getprofiles ne*dvol sum (input): 5.5541E+20 nbi_getprofiles ne*dvol sum (ions): 5.5541E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7840 - 0 (killed) + 566 (dep) = 8406 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 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): 5.5523E+20 nbi_getprofiles ne*dvol sum (ions): 5.5523E+20 nbi_getprofiles ne*dvol sum (input): 5.5523E+20 nbi_getprofiles ne*dvol sum (ions): 5.5523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7813 - 0 (killed) + 564 (dep) = 8377 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 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): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbi_getprofiles ne*dvol sum (input): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7777 - 0 (killed) + 563 (dep) = 8340 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3396 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+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): 5.5473E+20 nbi_getprofiles ne*dvol sum (ions): 5.5473E+20 nbi_getprofiles ne*dvol sum (input): 5.5473E+20 nbi_getprofiles ne*dvol sum (ions): 5.5473E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7746 - 0 (killed) + 561 (dep) = 8307 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 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): 5.5440E+20 nbi_getprofiles ne*dvol sum (ions): 5.5440E+20 nbi_getprofiles ne*dvol sum (input): 5.5440E+20 nbi_getprofiles ne*dvol sum (ions): 5.5440E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7643 - 0 (killed) + 564 (dep) = 8207 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 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): 5.5407E+20 nbi_getprofiles ne*dvol sum (input): 5.5407E+20 nbi_getprofiles ne*dvol sum (ions): 5.5407E+20 nbi_getprofiles ne*dvol sum (ions): 5.5407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7654 - 0 (killed) + 564 (dep) = 8218 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 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): 5.5374E+20 nbi_getprofiles ne*dvol sum (ions): 5.5374E+20 nbi_getprofiles ne*dvol sum (input): 5.5374E+20 nbi_getprofiles ne*dvol sum (ions): 5.5374E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7634 - 0 (killed) + 565 (dep) = 8199 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbi_getprofiles ne*dvol sum (input): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7661 - 0 (killed) + 563 (dep) = 8224 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 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): 5.5342E+20 nbi_getprofiles ne*dvol sum (ions): 5.5342E+20 nbi_getprofiles ne*dvol sum (input): 5.5342E+20 nbi_getprofiles ne*dvol sum (ions): 5.5342E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7670 - 0 (killed) + 563 (dep) = 8233 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: 138536J30_fi/138536J30_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 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): 5.5521E+20 nbi_getprofiles ne*dvol sum (ions): 5.5521E+20 nbi_getprofiles ne*dvol sum (input): 5.5521E+20 nbi_getprofiles ne*dvol sum (ions): 5.5521E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7672 - 0 (killed) + 561 (dep) = 8233 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 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): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbi_getprofiles ne*dvol sum (input): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7663 - 0 (killed) + 557 (dep) = 8220 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 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): 5.5881E+20 nbi_getprofiles ne*dvol sum (ions): 5.5881E+20 nbi_getprofiles ne*dvol sum (input): 5.5881E+20 nbi_getprofiles ne*dvol sum (ions): 5.5881E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7644 - 0 (killed) + 553 (dep) = 8197 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 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): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbi_getprofiles ne*dvol sum (input): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7561 - 0 (killed) + 557 (dep) = 8118 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbi_getprofiles ne*dvol sum (input): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7576 - 0 (killed) + 557 (dep) = 8133 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 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): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbi_getprofiles ne*dvol sum (input): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.930E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7607 - 0 (killed) + 558 (dep) = 8165 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: 138536J30_fi/138536J30_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 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): 5.6602E+20 nbi_getprofiles ne*dvol sum (ions): 5.6602E+20 nbi_getprofiles ne*dvol sum (input): 5.6602E+20 nbi_getprofiles ne*dvol sum (ions): 5.6602E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7612 - 0 (killed) + 554 (dep) = 8166 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 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): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.954E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7559 - 0 (killed) + 555 (dep) = 8114 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 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): 5.6957E+20 nbi_getprofiles ne*dvol sum (input): 5.6957E+20 nbi_getprofiles ne*dvol sum (ions): 5.6957E+20 nbi_getprofiles ne*dvol sum (ions): 5.6957E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.962E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7539 - 0 (killed) + 554 (dep) = 8093 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: 138536J30_fi/138536J30_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 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): 5.7071E+20 nbi_getprofiles ne*dvol sum (ions): 5.7071E+20 nbi_getprofiles ne*dvol sum (input): 5.7071E+20 nbi_getprofiles ne*dvol sum (ions): 5.7071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7511 - 0 (killed) + 556 (dep) = 8067 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.504854E+08 1.490878E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.204334E+08 2.200263E+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 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): 5.7183E+20 nbi_getprofiles ne*dvol sum (input): 5.7183E+20 nbi_getprofiles ne*dvol sum (ions): 5.7183E+20 nbi_getprofiles ne*dvol sum (ions): 5.7183E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7497 - 0 (killed) + 557 (dep) = 8054 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.7295E+20 nbi_getprofiles ne*dvol sum (input): 5.7295E+20 nbi_getprofiles ne*dvol sum (ions): 5.7295E+20 nbi_getprofiles ne*dvol sum (ions): 5.7295E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7483 - 0 (killed) + 560 (dep) = 8043 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3399 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7407E+20 nbi_getprofiles ne*dvol sum (input): 5.7407E+20 nbi_getprofiles ne*dvol sum (ions): 5.7407E+20 nbi_getprofiles ne*dvol sum (ions): 5.7407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7492 - 0 (killed) + 559 (dep) = 8051 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.7519E+20 nbi_getprofiles ne*dvol sum (ions): 5.7519E+20 nbi_getprofiles ne*dvol sum (input): 5.7519E+20 nbi_getprofiles ne*dvol sum (ions): 5.7519E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7468 - 0 (killed) + 561 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1384 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 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): 5.7559E+20 nbi_getprofiles ne*dvol sum (input): 5.7559E+20 nbi_getprofiles ne*dvol sum (ions): 5.7559E+20 nbi_getprofiles ne*dvol sum (ions): 5.7559E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7456 - 0 (killed) + 562 (dep) = 8018 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.779313E+08 1.774615E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.7599E+20 nbi_getprofiles ne*dvol sum (input): 5.7599E+20 nbi_getprofiles ne*dvol sum (ions): 5.7599E+20 nbi_getprofiles ne*dvol sum (ions): 5.7599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7403 - 0 (killed) + 597 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.7674E+20 nbi_getprofiles ne*dvol sum (input): 5.7674E+20 nbi_getprofiles ne*dvol sum (ions): 5.7674E+20 nbi_getprofiles ne*dvol sum (ions): 5.7674E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7409 - 0 (killed) + 591 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.817543E+08 1.813139E+08 **xjaset: .ge.3 iterations... zfmin,zfcorr= 354038911490976. 15320970944960.2 zfext1,zfext2= 2.993412713354504E+018 1.527669706309953E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 338717940546016. 153209709449602. zfext1,zfext2= 2.993259503645054E+018 1.526137609215457E+017 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7783E+20 nbi_getprofiles ne*dvol sum (ions): 5.7783E+20 nbi_getprofiles ne*dvol sum (input): 5.7783E+20 nbi_getprofiles ne*dvol sum (ions): 5.7783E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7361 - 0 (killed) + 639 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 144722282599664. 15366039554525.4 zfext1,zfext2= 2.965174718572058E+018 1.511322028041579E+017 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.7892E+20 nbi_getprofiles ne*dvol sum (ions): 5.7892E+20 nbi_getprofiles ne*dvol sum (input): 5.7892E+20 nbi_getprofiles ne*dvol sum (ions): 5.7892E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7396 - 0 (killed) + 604 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 66810001177688.0 7113701625121.87 zfext1,zfext2= 2.510771693107086E+018 1.345349014230208E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 59696299552566.1 59696299552566.1 zfext1,zfext2= 2.510711996807534E+018 1.344752051234683E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 142552212753520. 7701755939565.40 zfext1,zfext2= 2.646301346001335E+018 1.411141665753002E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 134850456813955. 77017559395654.0 zfext1,zfext2= 2.646224328441939E+018 1.410371490159045E+017 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 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): 5.8175E+20 nbi_getprofiles ne*dvol sum (ions): 5.8175E+20 nbi_getprofiles ne*dvol sum (input): 5.8175E+20 nbi_getprofiles ne*dvol sum (ions): 5.8175E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7379 - 0 (killed) + 621 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.377071E+08 1.373124E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.8459E+20 nbi_getprofiles ne*dvol sum (input): 5.8459E+20 nbi_getprofiles ne*dvol sum (ions): 5.8459E+20 nbi_getprofiles ne*dvol sum (ions): 5.8459E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7376 - 0 (killed) + 624 (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 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): 5.8743E+20 nbi_getprofiles ne*dvol sum (ions): 5.8743E+20 nbi_getprofiles ne*dvol sum (input): 5.8743E+20 nbi_getprofiles ne*dvol sum (ions): 5.8743E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7403 - 0 (killed) + 597 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0056E+00 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.9028E+20 nbi_getprofiles ne*dvol sum (ions): 5.9028E+20 nbi_getprofiles ne*dvol sum (input): 5.9028E+20 nbi_getprofiles ne*dvol sum (ions): 5.9028E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.935E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7377 - 0 (killed) + 623 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbi_getprofiles ne*dvol sum (input): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7348 - 0 (killed) + 652 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 160714322624648. 10390153728574.1 zfext1,zfext2= 3.102269011934321E+018 1.674072851545630E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 150324168896074. 103901537285741. zfext1,zfext2= 3.102165110397035E+018 1.673033836172773E+017 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9485E+20 nbi_getprofiles ne*dvol sum (ions): 5.9485E+20 nbi_getprofiles ne*dvol sum (input): 5.9485E+20 nbi_getprofiles ne*dvol sum (ions): 5.9485E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7405 - 0 (killed) + 604 (dep) = 8009 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbi_getprofiles ne*dvol sum (input): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7409 - 0 (killed) + 604 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbi_getprofiles ne*dvol sum (input): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7382 - 0 (killed) + 618 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbi_getprofiles ne*dvol sum (input): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7368 - 0 (killed) + 632 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9558E+20 nbi_getprofiles ne*dvol sum (ions): 5.9558E+20 nbi_getprofiles ne*dvol sum (input): 5.9558E+20 nbi_getprofiles ne*dvol sum (ions): 5.9558E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7335 - 0 (killed) + 665 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9604E+20 nbi_getprofiles ne*dvol sum (ions): 5.9604E+20 nbi_getprofiles ne*dvol sum (input): 5.9604E+20 nbi_getprofiles ne*dvol sum (ions): 5.9604E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7346 - 0 (killed) + 654 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9649E+20 nbi_getprofiles ne*dvol sum (ions): 5.9649E+20 nbi_getprofiles ne*dvol sum (input): 5.9649E+20 nbi_getprofiles ne*dvol sum (ions): 5.9649E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.943E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7358 - 0 (killed) + 642 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9694E+20 nbi_getprofiles ne*dvol sum (ions): 5.9694E+20 nbi_getprofiles ne*dvol sum (input): 5.9694E+20 nbi_getprofiles ne*dvol sum (ions): 5.9694E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7336 - 0 (killed) + 664 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 5.9739E+20 nbi_getprofiles ne*dvol sum (ions): 5.9739E+20 nbi_getprofiles ne*dvol sum (input): 5.9739E+20 nbi_getprofiles ne*dvol sum (ions): 5.9739E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7287 - 0 (killed) + 713 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1923 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 5.9978E+20 nbi_getprofiles ne*dvol sum (input): 5.9978E+20 nbi_getprofiles ne*dvol sum (ions): 5.9978E+20 nbi_getprofiles ne*dvol sum (ions): 5.9978E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7321 - 0 (killed) + 679 (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 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): 6.0251E+20 nbi_getprofiles ne*dvol sum (ions): 6.0251E+20 nbi_getprofiles ne*dvol sum (input): 6.0251E+20 nbi_getprofiles ne*dvol sum (ions): 6.0251E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7277 - 0 (killed) + 723 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.0524E+20 nbi_getprofiles ne*dvol sum (ions): 6.0524E+20 nbi_getprofiles ne*dvol sum (input): 6.0524E+20 nbi_getprofiles ne*dvol sum (ions): 6.0524E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7332 - 0 (killed) + 668 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.0797E+20 nbi_getprofiles ne*dvol sum (input): 6.0797E+20 nbi_getprofiles ne*dvol sum (ions): 6.0797E+20 nbi_getprofiles ne*dvol sum (ions): 6.0797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7283 - 0 (killed) + 717 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.314981E+07 7.284968E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.1070E+20 nbi_getprofiles ne*dvol sum (input): 6.1070E+20 nbi_getprofiles ne*dvol sum (ions): 6.1070E+20 nbi_getprofiles ne*dvol sum (ions): 6.1070E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7232 - 0 (killed) + 768 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbi_getprofiles ne*dvol sum (input): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7309 - 0 (killed) + 691 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.1572E+20 nbi_getprofiles ne*dvol sum (ions): 6.1572E+20 nbi_getprofiles ne*dvol sum (input): 6.1572E+20 nbi_getprofiles ne*dvol sum (ions): 6.1572E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7258 - 0 (killed) + 742 (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 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): 6.1800E+20 nbi_getprofiles ne*dvol sum (ions): 6.1800E+20 nbi_getprofiles ne*dvol sum (input): 6.1800E+20 nbi_getprofiles ne*dvol sum (ions): 6.1800E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7329 - 0 (killed) + 687 (dep) = 8016 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.1976E+20 nbi_getprofiles ne*dvol sum (input): 6.1976E+20 nbi_getprofiles ne*dvol sum (ions): 6.1976E+20 nbi_getprofiles ne*dvol sum (ions): 6.1976E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7305 - 0 (killed) + 695 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2101E+20 nbi_getprofiles ne*dvol sum (input): 6.2101E+20 nbi_getprofiles ne*dvol sum (ions): 6.2101E+20 nbi_getprofiles ne*dvol sum (ions): 6.2101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7280 - 0 (killed) + 720 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2226E+20 nbi_getprofiles ne*dvol sum (input): 6.2226E+20 nbi_getprofiles ne*dvol sum (ions): 6.2226E+20 nbi_getprofiles ne*dvol sum (ions): 6.2226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7254 - 0 (killed) + 746 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2362E+20 nbi_getprofiles ne*dvol sum (ions): 6.2362E+20 nbi_getprofiles ne*dvol sum (input): 6.2362E+20 nbi_getprofiles ne*dvol sum (ions): 6.2362E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7282 - 0 (killed) + 718 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2498E+20 nbi_getprofiles ne*dvol sum (ions): 6.2498E+20 nbi_getprofiles ne*dvol sum (input): 6.2498E+20 nbi_getprofiles ne*dvol sum (ions): 6.2498E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7238 - 0 (killed) + 762 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2633E+20 nbi_getprofiles ne*dvol sum (ions): 6.2633E+20 nbi_getprofiles ne*dvol sum (input): 6.2633E+20 nbi_getprofiles ne*dvol sum (ions): 6.2633E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7204 - 0 (killed) + 796 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2768E+20 nbi_getprofiles ne*dvol sum (ions): 6.2768E+20 nbi_getprofiles ne*dvol sum (input): 6.2768E+20 nbi_getprofiles ne*dvol sum (ions): 6.2768E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7193 - 0 (killed) + 807 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.2903E+20 nbi_getprofiles ne*dvol sum (ions): 6.2903E+20 nbi_getprofiles ne*dvol sum (input): 6.2903E+20 nbi_getprofiles ne*dvol sum (ions): 6.2903E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7243 - 0 (killed) + 757 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.3015E+20 nbi_getprofiles ne*dvol sum (ions): 6.3015E+20 nbi_getprofiles ne*dvol sum (input): 6.3015E+20 nbi_getprofiles ne*dvol sum (ions): 6.3015E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7221 - 0 (killed) + 779 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.033595E+08 1.024755E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.519677E+08 1.515153E+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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.3135E+20 nbi_getprofiles ne*dvol sum (ions): 6.3135E+20 nbi_getprofiles ne*dvol sum (input): 6.3135E+20 nbi_getprofiles ne*dvol sum (ions): 6.3135E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7229 - 0 (killed) + 771 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.3254E+20 nbi_getprofiles ne*dvol sum (ions): 6.3254E+20 nbi_getprofiles ne*dvol sum (input): 6.3254E+20 nbi_getprofiles ne*dvol sum (ions): 6.3254E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7205 - 0 (killed) + 795 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.3373E+20 nbi_getprofiles ne*dvol sum (ions): 6.3373E+20 nbi_getprofiles ne*dvol sum (input): 6.3373E+20 nbi_getprofiles ne*dvol sum (ions): 6.3373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7206 - 0 (killed) + 794 (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 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): 6.3491E+20 nbi_getprofiles ne*dvol sum (ions): 6.3491E+20 nbi_getprofiles ne*dvol sum (input): 6.3491E+20 nbi_getprofiles ne*dvol sum (ions): 6.3491E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7211 - 0 (killed) + 789 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbi_getprofiles ne*dvol sum (input): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7166 - 0 (killed) + 834 (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 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): 6.3957E+20 nbi_getprofiles ne*dvol sum (ions): 6.3957E+20 nbi_getprofiles ne*dvol sum (input): 6.3957E+20 nbi_getprofiles ne*dvol sum (ions): 6.3957E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7196 - 0 (killed) + 804 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+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): 6.4190E+20 nbi_getprofiles ne*dvol sum (ions): 6.4190E+20 nbi_getprofiles ne*dvol sum (input): 6.4190E+20 nbi_getprofiles ne*dvol sum (ions): 6.4190E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7232 - 0 (killed) + 786 (dep) = 8018 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 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4422E+20 nbi_getprofiles ne*dvol sum (ions): 6.4422E+20 nbi_getprofiles ne*dvol sum (input): 6.4422E+20 nbi_getprofiles ne*dvol sum (ions): 6.4422E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7244 - 0 (killed) + 784 (dep) = 8028 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 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4513E+20 nbi_getprofiles ne*dvol sum (ions): 6.4513E+20 nbi_getprofiles ne*dvol sum (input): 6.4513E+20 nbi_getprofiles ne*dvol sum (ions): 6.4513E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7175 - 0 (killed) + 825 (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 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4604E+20 nbi_getprofiles ne*dvol sum (input): 6.4604E+20 nbi_getprofiles ne*dvol sum (ions): 6.4604E+20 nbi_getprofiles ne*dvol sum (ions): 6.4604E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7151 - 0 (killed) + 849 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4696E+20 nbi_getprofiles ne*dvol sum (ions): 6.4696E+20 nbi_getprofiles ne*dvol sum (input): 6.4696E+20 nbi_getprofiles ne*dvol sum (ions): 6.4696E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7210 - 0 (killed) + 803 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4788E+20 nbi_getprofiles ne*dvol sum (ions): 6.4788E+20 nbi_getprofiles ne*dvol sum (input): 6.4788E+20 nbi_getprofiles ne*dvol sum (ions): 6.4788E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7240 - 0 (killed) + 804 (dep) = 8044 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4880E+20 nbi_getprofiles ne*dvol sum (ions): 6.4880E+20 nbi_getprofiles ne*dvol sum (input): 6.4880E+20 nbi_getprofiles ne*dvol sum (ions): 6.4880E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7240 - 0 (killed) + 806 (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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbi_getprofiles ne*dvol sum (input): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7267 - 0 (killed) + 804 (dep) = 8071 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 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbi_getprofiles ne*dvol sum (input): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7224 - 0 (killed) + 809 (dep) = 8033 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4704E+20 nbi_getprofiles ne*dvol sum (ions): 6.4704E+20 nbi_getprofiles ne*dvol sum (input): 6.4704E+20 nbi_getprofiles ne*dvol sum (ions): 6.4704E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7265 - 0 (killed) + 803 (dep) = 8068 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4736E+20 nbi_getprofiles ne*dvol sum (ions): 6.4736E+20 nbi_getprofiles ne*dvol sum (input): 6.4736E+20 nbi_getprofiles ne*dvol sum (ions): 6.4736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7264 - 0 (killed) + 800 (dep) = 8064 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4924E+20 nbi_getprofiles ne*dvol sum (ions): 6.4924E+20 nbi_getprofiles ne*dvol sum (input): 6.4924E+20 nbi_getprofiles ne*dvol sum (ions): 6.4924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7269 - 0 (killed) + 799 (dep) = 8068 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 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5110E+20 nbi_getprofiles ne*dvol sum (ions): 6.5110E+20 nbi_getprofiles ne*dvol sum (input): 6.5110E+20 nbi_getprofiles ne*dvol sum (ions): 6.5110E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_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 -> 7204 - 0 (killed) + 801 (dep) = 8005 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbi_getprofiles ne*dvol sum (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7147 - 0 (killed) + 853 (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 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5832E+20 nbi_getprofiles ne*dvol sum (ions): 6.5832E+20 nbi_getprofiles ne*dvol sum (input): 6.5832E+20 nbi_getprofiles ne*dvol sum (ions): 6.5832E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7195 - 0 (killed) + 805 (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 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6193E+20 nbi_getprofiles ne*dvol sum (ions): 6.6193E+20 nbi_getprofiles ne*dvol sum (input): 6.6193E+20 nbi_getprofiles ne*dvol sum (ions): 6.6193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7078 - 0 (killed) + 922 (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 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6554E+20 nbi_getprofiles ne*dvol sum (ions): 6.6554E+20 nbi_getprofiles ne*dvol sum (input): 6.6554E+20 nbi_getprofiles ne*dvol sum (ions): 6.6554E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7104 - 0 (killed) + 896 (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 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbi_getprofiles ne*dvol sum (input): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7184 - 0 (killed) + 834 (dep) = 8018 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7207E+20 nbi_getprofiles ne*dvol sum (input): 6.7207E+20 nbi_getprofiles ne*dvol sum (ions): 6.7207E+20 nbi_getprofiles ne*dvol sum (ions): 6.7207E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7209 - 0 (killed) + 831 (dep) = 8040 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7158E+20 nbi_getprofiles ne*dvol sum (ions): 6.7158E+20 nbi_getprofiles ne*dvol sum (input): 6.7158E+20 nbi_getprofiles ne*dvol sum (ions): 6.7158E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7238 - 0 (killed) + 829 (dep) = 8067 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbi_getprofiles ne*dvol sum (input): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7226 - 0 (killed) + 831 (dep) = 8057 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7059E+20 nbi_getprofiles ne*dvol sum (ions): 6.7059E+20 nbi_getprofiles ne*dvol sum (input): 6.7059E+20 nbi_getprofiles ne*dvol sum (ions): 6.7059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7199 - 0 (killed) + 830 (dep) = 8029 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7009E+20 nbi_getprofiles ne*dvol sum (ions): 6.7009E+20 nbi_getprofiles ne*dvol sum (input): 6.7009E+20 nbi_getprofiles ne*dvol sum (ions): 6.7009E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7215 - 0 (killed) + 832 (dep) = 8047 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbi_getprofiles ne*dvol sum (input): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7180 - 0 (killed) + 842 (dep) = 8022 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 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6934E+20 nbi_getprofiles ne*dvol sum (ions): 6.6934E+20 nbi_getprofiles ne*dvol sum (input): 6.6934E+20 nbi_getprofiles ne*dvol sum (ions): 6.6934E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7211 - 0 (killed) + 842 (dep) = 8053 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6896E+20 nbi_getprofiles ne*dvol sum (ions): 6.6896E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.6896E+20 nbi_getprofiles ne*dvol sum (ions): 6.6896E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.896E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7204 - 0 (killed) + 840 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbi_getprofiles ne*dvol sum (input): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7202 - 0 (killed) + 839 (dep) = 8041 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbi_getprofiles ne*dvol sum (input): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7170 - 0 (killed) + 841 (dep) = 8011 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 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbi_getprofiles ne*dvol sum (input): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7172 - 0 (killed) + 842 (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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7210E+20 nbi_getprofiles ne*dvol sum (ions): 6.7210E+20 nbi_getprofiles ne*dvol sum (input): 6.7210E+20 nbi_getprofiles ne*dvol sum (ions): 6.7210E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7169 - 0 (killed) + 840 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3133 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7342E+20 nbi_getprofiles ne*dvol sum (input): 6.7342E+20 nbi_getprofiles ne*dvol sum (ions): 6.7342E+20 nbi_getprofiles ne*dvol sum (ions): 6.7342E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7183 - 0 (killed) + 838 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7473E+20 nbi_getprofiles ne*dvol sum (input): 6.7473E+20 nbi_getprofiles ne*dvol sum (ions): 6.7473E+20 nbi_getprofiles ne*dvol sum (ions): 6.7473E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7111 - 0 (killed) + 889 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7604E+20 nbi_getprofiles ne*dvol sum (ions): 6.7604E+20 nbi_getprofiles ne*dvol sum (input): 6.7604E+20 nbi_getprofiles ne*dvol sum (ions): 6.7604E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7134 - 0 (killed) + 866 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7692E+20 nbi_getprofiles ne*dvol sum (input): 6.7692E+20 nbi_getprofiles ne*dvol sum (ions): 6.7692E+20 nbi_getprofiles ne*dvol sum (ions): 6.7692E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7148 - 0 (killed) + 852 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3026 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbi_getprofiles ne*dvol sum (input): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7045 - 0 (killed) + 955 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3536 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 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7839E+20 nbi_getprofiles ne*dvol sum (input): 6.7839E+20 nbi_getprofiles ne*dvol sum (ions): 6.7839E+20 nbi_getprofiles ne*dvol sum (ions): 6.7839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7100 - 0 (killed) + 900 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 12 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7872E+20 nbi_getprofiles ne*dvol sum (input): 6.7872E+20 nbi_getprofiles ne*dvol sum (ions): 6.7872E+20 nbi_getprofiles ne*dvol sum (ions): 6.7872E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7081 - 0 (killed) + 919 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7905E+20 nbi_getprofiles ne*dvol sum (input): 6.7905E+20 nbi_getprofiles ne*dvol sum (ions): 6.7905E+20 nbi_getprofiles ne*dvol sum (ions): 6.7905E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7092 - 0 (killed) + 908 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1719 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbi_getprofiles ne*dvol sum (input): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7095 - 0 (killed) + 905 (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 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7952E+20 nbi_getprofiles ne*dvol sum (input): 6.7952E+20 nbi_getprofiles ne*dvol sum (ions): 6.7952E+20 nbi_getprofiles ne*dvol sum (ions): 6.7952E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7066 - 0 (killed) + 934 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7975E+20 nbi_getprofiles ne*dvol sum (ions): 6.7975E+20 nbi_getprofiles ne*dvol sum (input): 6.7975E+20 nbi_getprofiles ne*dvol sum (ions): 6.7975E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7085 - 0 (killed) + 915 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7999E+20 nbi_getprofiles ne*dvol sum (input): 6.7999E+20 nbi_getprofiles ne*dvol sum (ions): 6.7999E+20 nbi_getprofiles ne*dvol sum (ions): 6.7999E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7108 - 0 (killed) + 905 (dep) = 8013 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8022E+20 nbi_getprofiles ne*dvol sum (input): 6.8022E+20 nbi_getprofiles ne*dvol sum (ions): 6.8022E+20 nbi_getprofiles ne*dvol sum (ions): 6.8022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7145 - 0 (killed) + 905 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8035E+20 nbi_getprofiles ne*dvol sum (input): 6.8035E+20 nbi_getprofiles ne*dvol sum (ions): 6.8035E+20 nbi_getprofiles ne*dvol sum (ions): 6.8035E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7090 - 0 (killed) + 913 (dep) = 8003 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8245E+20 nbi_getprofiles ne*dvol sum (input): 6.8245E+20 nbi_getprofiles ne*dvol sum (ions): 6.8245E+20 nbi_getprofiles ne*dvol sum (ions): 6.8245E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7047 - 0 (killed) + 953 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8454E+20 nbi_getprofiles ne*dvol sum (ions): 6.8454E+20 nbi_getprofiles ne*dvol sum (input): 6.8454E+20 nbi_getprofiles ne*dvol sum (ions): 6.8454E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7107 - 0 (killed) + 917 (dep) = 8024 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8663E+20 nbi_getprofiles ne*dvol sum (ions): 6.8663E+20 nbi_getprofiles ne*dvol sum (input): 6.8663E+20 nbi_getprofiles ne*dvol sum (ions): 6.8663E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7067 - 0 (killed) + 933 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8872E+20 nbi_getprofiles ne*dvol sum (input): 6.8872E+20 nbi_getprofiles ne*dvol sum (ions): 6.8872E+20 nbi_getprofiles ne*dvol sum (ions): 6.8872E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7045 - 0 (killed) + 955 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9115E+20 nbi_getprofiles ne*dvol sum (input): 6.9115E+20 nbi_getprofiles ne*dvol sum (ions): 6.9115E+20 nbi_getprofiles ne*dvol sum (ions): 6.9115E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7048 - 0 (killed) + 952 (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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9359E+20 nbi_getprofiles ne*dvol sum (ions): 6.9359E+20 nbi_getprofiles ne*dvol sum (input): 6.9359E+20 nbi_getprofiles ne*dvol sum (ions): 6.9359E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7021 - 0 (killed) + 979 (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 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9603E+20 nbi_getprofiles ne*dvol sum (ions): 6.9603E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.9603E+20 nbi_getprofiles ne*dvol sum (ions): 6.9603E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7006 - 0 (killed) + 994 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9847E+20 nbi_getprofiles ne*dvol sum (input): 6.9847E+20 nbi_getprofiles ne*dvol sum (ions): 6.9847E+20 nbi_getprofiles ne*dvol sum (ions): 6.9847E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7045 - 0 (killed) + 955 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.901967E+07 7.889303E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.411478E+08 1.411075E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9972E+20 nbi_getprofiles ne*dvol sum (input): 6.9972E+20 nbi_getprofiles ne*dvol sum (ions): 6.9972E+20 nbi_getprofiles ne*dvol sum (ions): 6.9972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7047 - 0 (killed) + 953 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0019E+20 nbi_getprofiles ne*dvol sum (ions): 7.0019E+20 nbi_getprofiles ne*dvol sum (input): 7.0019E+20 nbi_getprofiles ne*dvol sum (ions): 7.0019E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7021 - 0 (killed) + 979 (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 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0067E+20 nbi_getprofiles ne*dvol sum (input): 7.0067E+20 nbi_getprofiles ne*dvol sum (ions): 7.0067E+20 nbi_getprofiles ne*dvol sum (ions): 7.0067E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.919E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7038 - 0 (killed) + 963 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.339168E+07 9.305178E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0114E+20 nbi_getprofiles ne*dvol sum (ions): 7.0114E+20 nbi_getprofiles ne*dvol sum (input): 7.0114E+20 nbi_getprofiles ne*dvol sum (ions): 7.0114E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7023 - 0 (killed) + 977 (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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0161E+20 nbi_getprofiles ne*dvol sum (input): 7.0161E+20 nbi_getprofiles ne*dvol sum (ions): 7.0161E+20 nbi_getprofiles ne*dvol sum (ions): 7.0161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.951E+03 MB. % nbi_states: fld_states write OK to filename: 138536J30_fi/138536J30_debug_nb i_fld_state.cdf %nbatom 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 -> 7056 - 0 (killed) + 1373 (dep) = 8429 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: 138536J30_fi/138536J30_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 6 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# 63 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 37 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jan 29 07:07:01 EST 2025 ( mccune022.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 138536J30 NSTX tr_finish_mpi.pl 138536J30 NSTX ---------------> starting: plotcon 138536J30 2025/01/29:07:07:01 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 138536J30 SHOT NO. 138536 EXPECT 474 SCALAR FCNS, 1056 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= 8309371 83093710 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 138536J30MF.PLN size = 1.1G setenv NF_64BIT %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... dmgbsf: isize= -30660 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Wed Jan 29 07:07:57 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 474 Define Multi Graphs 419 Write Profiles 1056 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 8 927 101 ZGRID 9 928 161 PSIRZ 10 929 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1768340 avg & max steps: 1.6990E-03 6.3101E-03 #decreasing steps: 2624443 avg & max steps: 1.1448E-03 2.2405E-03 #zero steps: 3916077 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 2.0276E-02 4.4387E-01 #decreasing steps: 6556047 avg & max steps: 3.2467E-02 2.3856E+00 #zero steps: 7827312 read NF File : 475 474 Write Multigraph: 419 ...readback test of .CDF file... 1951 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_wchoi/transp_compute/NSTX/138536J30 /local/tr_wchoi/transp_compute/NSTX/138536J30/138536J30.CDF /local/tr_wchoi/transp_compute/NSTX/138536J30/138536J30PH.CDF %targz_pseq: no directory: 138536J30_replay (normal exit) %targz_solv: in /local/tr_wchoi/transp_compute/NSTX/138536J30 on host mccune022 --------------->plotcon: normal exit. 2025/01/29:07:08:02 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 07:08:02 EST 2025 ( mccune022.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 1385361030 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1385361030") 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 138536J30_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jan 29 07:08:57 EST 2025 ( mccune022.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_wchoi/transp/result/NSTX.10 acsort.py: No match. mv 138536J30.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J30.CDF mv 138536J30ex.for /u/tr_wchoi/transp/result/NSTX.10/138536J30ex.for mv 138536J30_nubeam_init.dat /u/tr_wchoi/transp/result/NSTX.10/138536J30_nubeam_init.dat mv 138536J30PH.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J30PH.CDF mv 138536J30_pt.nml /u/tr_wchoi/transp/result/NSTX.10/138536J30_pt.nml mv 138536J30_solv_TAR.GZ /u/tr_wchoi/transp/result/NSTX.10/138536J30_solv_TAR.GZ mv 138536J30_tglf.nml /u/tr_wchoi/transp/result/NSTX.10/138536J30_tglf.nml mv 138536J30TR.DAT /u/tr_wchoi/transp/result/NSTX.10/138536J30TR.DAT mv 138536J30TR.INF /u/tr_wchoi/transp/result/NSTX.10/138536J30TR.INF %finishup: retaining 138536J30tr.log mv 138536J30TR.MSG /u/tr_wchoi/transp/result/NSTX.10/138536J30TR.MSG mv 138536J30.yml /u/tr_wchoi/transp/result/NSTX.10/138536J30.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/138536J30_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 07:09:03 EST 2025 ( mccune022.pppl.gov ) ==========>runtrx runsite = pppl.gov<======