==>runtrx start: date: Tue Jan 28 13:13:02 EST 2025 ( mccune015.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Tue Jan 28 13:13:02 EST 2025 ( mccune015.pppl.gov ) args: 138536J29 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 13:13:02 EST 2025 ( mccune015.pppl.gov ) --> copy_expert_for: standard expert source copied to: 138536J29ex.for --> copy_expert_for: up-to-date expert object copied to: 138536J29ex.o **** uplink 138536J29tr 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/138536J29/138536J29ex.o' is up to date. csh -f /local/tr_wchoi/transp_compute/NSTX/138536J29/138536J29tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 13:17:11 EST 2025 ( mccune015.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 138536J29 %shell_server_exec: dir0 = /local/tr_wchoi/transp_compute/NSTX/138536J29 %shell_server_exec: dirN = /local/tr_wchoi/transp_compute/NSTX/138536J29 %shell_server_exec: testfile = 138536J29_12781_test.dat %shell_server_exec: not a parallel file system, did not find mccune022.pppl.gov:/local/tr_wchoi/transp_compute/NSTX/138536J29/138536J29_12781_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/mccune015/tr_wchoi/transp_compute/NSTX/138536J29/138536J29TR.EXE 138536J29 ... %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 13:17:16 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 file138536J29TR.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 - 956730561 956730561 %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 = 5.8740E-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= 4.92430E-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 = 5.2370E-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 = 5.1220E-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= 3.89150E-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 = 4.9030E-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 = 5.1060E-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= 4.06920E-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 = 4.9060E-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 = 5.0940E-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= 3.86780E-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 = 4.9140E-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 = 5.0980E-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= 3.87410E-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: 8.5500E-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: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 6.999999999202089E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.50000E-01 CPU TIME= 5.71180E-02 SECONDS. DT= 5.23048E-04 %check_save_state: SLURM_JOB_ID = 6780276 %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 = 2.278611111165674E-003 %check_save_state: izleft hours = 79.9038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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: 70257516 ->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 = 5.2300E-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= 3.97004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.67195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.64898E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.510000E-01 NSTEP= 3 Hash code: 95245828 ->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 = 5.2260E-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= 3.96895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.66925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.64629E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000000279556E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.52000E-01 CPU TIME= 5.71870E-02 SECONDS. DT= 4.76952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.001111111165301E-003 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 1.520000E-01 NSTEP= 5 Hash code: 45335899 ->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 = 5.4300E-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= 3.32747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.00588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.99727E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.530000E-01 NSTEP= 8 Hash code: 9934479 ->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 = 5.1060E-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= 3.32660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.00375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.99514E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.53954E-01 CPU TIME= 5.70560E-02 SECONDS. DT= 4.60956E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.54000E-01 CPU TIME= 5.70560E-02 SECONDS. DT= 4.60956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.849166666706651E-003 %check_save_state: izleft hours = 79.9002777777778 --> plasma_hash("gframe"): TA= 1.540000E-01 NSTEP= 11 Hash code: 5877632 ->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 = 5.3780E-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= 2.69445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.58203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.58547E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 33 Hash code: 87558726 ->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 = 5.1350E-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= 5.71110E-02 SECONDS. DT= 4.60956E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.41115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.86113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.83186E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.56000E-01 CPU TIME= 5.69250E-02 SECONDS. DT= 3.19916E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.061138888894675E-002 %check_save_state: izleft hours = 79.8955555555556 --> plasma_hash("gframe"): TA= 1.560000E-01 NSTEP= 55 Hash code: 78799329 ->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 = 5.3670E-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= 2.13262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.23168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.21044E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.56960E-01 CPU TIME= 5.72480E-02 SECONDS. DT= 3.19916E-05 --> plasma_hash("gframe"): TA= 1.570000E-01 NSTEP= 87 Hash code: 44639927 ->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 = 5.1080E-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= -9.11291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.56765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.54526E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.57800E-01 CPU TIME= 5.72700E-02 SECONDS. DT= 3.19916E-05 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 1.58000E-01 CPU TIME= 5.71380E-02 SECONDS. DT= 8.26139E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.699388888894759E-002 %check_save_state: izleft hours = 79.8891666666667 --> plasma_hash("gframe"): TA= 1.580000E-01 NSTEP= 119 Hash code: 119093389 ->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 = 5.3570E-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= -7.51555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.76079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.75476E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.58735E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 8.26139E-06 --> plasma_hash("gframe"): TA= 1.590000E-01 NSTEP= 240 Hash code: 89868324 ->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 = 5.1170E-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= 5.70180E-02 SECONDS. DT= 8.63283E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.93958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.98170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.95788E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.59993E-01 CPU TIME= 5.72330E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.60000E-01 CPU TIME= 5.68450E-02 SECONDS. DT= 7.22457E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.668944444444833E-002 %check_save_state: izleft hours = 79.8694444444444 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 356 Hash code: 109206789 ->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 = 5.3730E-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= -5.10848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.56212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54636E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 1.60535E-01 CPU TIME= 5.71370E-02 SECONDS. DT= 7.22457E-06 --> plasma_hash("gframe"): TA= 1.610000E-01 NSTEP= 495 Hash code: 78038851 ->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 = 5.1200E-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= 5.76730E-02 SECONDS. DT= 7.22457E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.61455E-01 CPU TIME= 5.73920E-02 SECONDS. DT= 7.22457E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.87597E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.61845E-01 CPU TIME= 5.71090E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 1.62000E-01 CPU TIME= 5.68530E-02 SECONDS. DT= 3.00995E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.955138888893430E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 1.620000E-01 NSTEP= 634 Hash code: 84057775 ->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 = 5.3320E-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= 5.72380E-02 SECONDS. DT= 3.00995E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.29771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.19903E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 1.62641E-01 CPU TIME= 5.71840E-02 SECONDS. DT= 3.00995E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.62915E-01 CPU TIME= 5.70440E-02 SECONDS. DT= 3.00995E-06 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 966 Hash code: 50748925 ->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 = 5.1520E-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= 5.73470E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 1.63382E-01 CPU TIME= 5.73420E-02 SECONDS. DT= 3.70716E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.89489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.81686E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 1.63582E-01 CPU TIME= 5.70680E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 1.63760E-01 CPU TIME= 5.73480E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 1.63923E-01 CPU TIME= 5.73680E-02 SECONDS. DT= 3.70716E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 1.64000E-01 CPU TIME= 5.70090E-02 SECONDS. DT= 2.77352E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.107215555555541 %check_save_state: izleft hours = 79.7988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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: 16179528 ->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 = 5.3830E-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= 5.73540E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 1.64269E-01 CPU TIME= 5.76860E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 1.64388E-01 CPU TIME= 5.73340E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 1.64496E-01 CPU TIME= 5.74120E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.01077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.24622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.21961E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.64594E-01 CPU TIME= 5.73500E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.64718E-01 CPU TIME= 5.71750E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.64829E-01 CPU TIME= 5.77630E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 1.64929E-01 CPU TIME= 5.73050E-02 SECONDS. DT= 2.77352E-06 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 1597 Hash code: 83139495 ->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 = 5.1430E-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= 5.71670E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 1.65244E-01 CPU TIME= 5.71350E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.69651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.97840E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1905 TA= 1.65854E-01 CPU TIME= 5.71990E-02 SECONDS. DT= 2.77352E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 1.66000E-01 CPU TIME= 5.71370E-02 SECONDS. DT= 1.53254E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164306111111188 %check_save_state: izleft hours = 79.7416666666667 --> plasma_hash("gframe"): TA= 1.660000E-01 NSTEP= 1958 Hash code: 79825171 ->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 = 5.3530E-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= 7.06798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.50830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.48931E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.190978888888964 %check_save_state: izleft hours = 79.7150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6652873E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.117E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2545 TA= 1.66900E-01 CPU TIME= 5.73400E-02 SECONDS. DT= 1.53254E-06 --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 2610 Hash code: 50858465 ->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 = 5.3590E-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= 6.66748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.19621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17859E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2919 TA= 1.67716E-01 CPU TIME= 5.73460E-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= 5.81190E-02 SECONDS. DT= 1.64172E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248921388888903 %check_save_state: izleft hours = 79.6572222222222 --> plasma_hash("gframe"): TA= 1.680000E-01 NSTEP= 3042 Hash code: 58193281 ->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 = 5.3950E-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= 9.37703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.68232E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.274750000000040 %check_save_state: izleft hours = 79.6313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6854669E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.117E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3475 TA= 1.68711E-01 CPU TIME= 5.73290E-02 SECONDS. DT= 1.64172E-06 --> plasma_hash("gframe"): TA= 1.690000E-01 NSTEP= 3651 Hash code: 49859915 ->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 = 5.3700E-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= 3845 TA= 1.69355E-01 CPU TIME= 5.73750E-02 SECONDS. DT= 1.83214E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.59534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.30366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.29168E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4164 TA= 1.69940E-01 CPU TIME= 5.73670E-02 SECONDS. DT= 1.83214E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4196 TA= 1.70000E-01 CPU TIME= 5.79350E-02 SECONDS. DT= 3.31511E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339053055555553 %check_save_state: izleft hours = 79.5669444444444 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 4196 Hash code: 48169444 ->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 = 5.5700E-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= 8.00511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.00794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.99717E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4365 TA= 1.70560E-01 CPU TIME= 5.73870E-02 SECONDS. DT= 3.31511E-06 --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 4498 Hash code: 51886965 ->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 = 5.1490E-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= 5.74590E-02 SECONDS. DT= 3.31511E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4650 TA= 1.71504E-01 CPU TIME= 5.71920E-02 SECONDS. DT= 3.31511E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.39979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69530E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4769 TA= 1.71898E-01 CPU TIME= 5.72560E-02 SECONDS. DT= 3.31511E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4800 TA= 1.72000E-01 CPU TIME= 5.74560E-02 SECONDS. DT= 2.15195E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.387015555555621 %check_save_state: izleft hours = 79.5191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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: 95328455 ->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 = 5.3940E-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= 5.73990E-02 SECONDS. DT= 2.15195E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.85174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42074E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5101 TA= 1.72648E-01 CPU TIME= 5.74530E-02 SECONDS. DT= 2.15195E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5228 TA= 1.72921E-01 CPU TIME= 5.75440E-02 SECONDS. DT= 2.15195E-06 --> plasma_hash("gframe"): TA= 1.730000E-01 NSTEP= 5264 Hash code: 105823363 ->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 = 5.1290E-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= 5.74380E-02 SECONDS. DT= 3.64503E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28187E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5489 TA= 1.73820E-01 CPU TIME= 5.72700E-02 SECONDS. DT= 3.64503E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5538 TA= 1.74000E-01 CPU TIME= 5.71400E-02 SECONDS. DT= 4.90644E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445440000000019 %check_save_state: izleft hours = 79.4605555555556 --> plasma_hash("gframe"): TA= 1.740000E-01 NSTEP= 5538 Hash code: 5530689 ->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 = 5.3620E-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= 6.09841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04486E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5654 TA= 1.74569E-01 CPU TIME= 5.73780E-02 SECONDS. DT= 4.90644E-06 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 5742 Hash code: 104586550 ->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 = 5.1420E-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= 5.73250E-02 SECONDS. DT= 4.90644E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.74438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.87650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86788E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5925 TA= 1.75898E-01 CPU TIME= 5.74510E-02 SECONDS. DT= 4.90644E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5946 TA= 1.76000E-01 CPU TIME= 5.74670E-02 SECONDS. DT= 3.99365E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.478436388888980 %check_save_state: izleft hours = 79.4277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.142E+03 MB. --> plasma_hash("gframe"): TA= 1.760000E-01 NSTEP= 5946 Hash code: 34422860 ->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 = 5.3610E-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= 5.32741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.93296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.66740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.90442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.66001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.770000E-01 NSTEP= 6197 Hash code: 66225682 ->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 = 5.1160E-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= 5.75520E-02 SECONDS. DT= 3.99365E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.34602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.31925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50804E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6448 TA= 1.78000E-01 CPU TIME= 5.81050E-02 SECONDS. DT= 1.58707E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518796666666731 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 6448 Hash code: 71370798 ->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 = 5.3530E-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= 4.67057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.65228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.33884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.62763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.33173E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6963 TA= 1.78817E-01 CPU TIME= 5.75870E-02 SECONDS. DT= 1.58707E-06 --> plasma_hash("gframe"): TA= 1.790000E-01 NSTEP= 7078 Hash code: 116587713 ->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 = 5.1160E-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= 4.46434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.26595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.24249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.22847E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7385 TA= 1.79532E-01 CPU TIME= 5.73310E-02 SECONDS. DT= 1.73222E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7655 TA= 1.80000E-01 CPU TIME= 5.78860E-02 SECONDS. DT= 2.24248E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.612962222222308 %check_save_state: izleft hours = 79.2930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.117E+03 MB. --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 7655 Hash code: 4954414 ->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 = 5.3820E-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= 5.76560E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.95281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.31702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.97981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.29649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.97300E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8064 TA= 1.80917E-01 CPU TIME= 5.72210E-02 SECONDS. DT= 2.24248E-06 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 8101 Hash code: 53461415 ->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 = 5.1170E-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= 5.74820E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.75984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.96974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.96275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.95037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.93658E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8406 TA= 1.81684E-01 CPU TIME= 5.73020E-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= 5.83950E-02 SECONDS. DT= 2.09566E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683261111111136 %check_save_state: izleft hours = 79.2227777777778 --> plasma_hash("gframe"): TA= 1.820000E-01 NSTEP= 8547 Hash code: 20959134 ->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 = 5.3770E-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 = 0.696791111111168 %check_save_state: izleft hours = 79.2091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8236464E-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= 8782 TA= 1.82492E-01 CPU TIME= 5.76310E-02 SECONDS. DT= 2.09566E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.47999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.44833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.22832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.43059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.20299E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8995 TA= 1.82939E-01 CPU TIME= 5.75130E-02 SECONDS. DT= 2.09566E-06 --> plasma_hash("gframe"): TA= 1.830000E-01 NSTEP= 9024 Hash code: 81842108 ->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 = 5.3690E-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= 9164 TA= 1.83345E-01 CPU TIME= 5.73000E-02 SECONDS. DT= 2.46645E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.37549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.25939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.96559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.24230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.94002E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9313 TA= 1.83713E-01 CPU TIME= 5.74790E-02 SECONDS. DT= 2.46645E-06 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9429 TA= 1.84000E-01 CPU TIME= 5.79290E-02 SECONDS. DT= 3.55396E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.752892222222272 %check_save_state: izleft hours = 79.1530555555556 --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 9429 Hash code: 7081670 ->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 = 5.3590E-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= 5.76300E-02 SECONDS. DT= 3.55396E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.20535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.94654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.51607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.93048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.49331E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9594 TA= 1.84586E-01 CPU TIME= 5.75290E-02 SECONDS. DT= 3.55396E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9665 TA= 1.84839E-01 CPU TIME= 5.73060E-02 SECONDS. DT= 3.55396E-06 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 9710 Hash code: 104543955 ->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 = 5.0930E-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= 5.75360E-02 SECONDS. DT= 4.89186E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9815 TA= 1.85514E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 4.89186E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.10499E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.75201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.25041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.73658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.22555E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9888 TA= 1.85871E-01 CPU TIME= 5.76210E-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= 5.84160E-02 SECONDS. DT= 2.06112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.792078888888881 %check_save_state: izleft hours = 79.1138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E-01 NSTEP= 9915 Hash code: 62914867 ->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 = 5.3110E-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= 3.01558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.56845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.99900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.55353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.97918E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10243 TA= 1.86676E-01 CPU TIME= 5.76000E-02 SECONDS. DT= 2.06112E-06 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 10400 Hash code: 111436504 ->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 = 5.0990E-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= 2.97651E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.50316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.90658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.48845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.88459E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10736 TA= 1.87812E-01 CPU TIME= 5.76370E-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= 5.81850E-02 SECONDS. DT= 2.12183E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862926944444496 %check_save_state: izleft hours = 79.0430555555556 --> plasma_hash("gframe"): TA= 1.880000E-01 NSTEP= 10814 Hash code: 47154428 ->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 = 5.3240E-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 = 0.875845555555571 %check_save_state: izleft hours = 79.0302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8835222E-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= 2.87573E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.28124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.62138E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11276 TA= 1.88980E-01 CPU TIME= 5.77200E-02 SECONDS. DT= 2.12183E-06 --> plasma_hash("gframe"): TA= 1.890000E-01 NSTEP= 11285 Hash code: 39379501 ->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 = 5.2950E-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= 2.83070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.20357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.52292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.18989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.50375E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11601 TA= 1.89866E-01 CPU TIME= 5.73870E-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= 5.85370E-02 SECONDS. DT= 2.34662E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.928951388888891 %check_save_state: izleft hours = 78.9772222222222 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 11650 Hash code: 41345029 ->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 = 5.3290E-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= 2.76001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.10972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.39544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.09631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.37713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.910000E-01 NSTEP= 12076 Hash code: 14972136 ->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 = 5.1070E-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= 2.76503E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.40893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.10560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39058E-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= 5.76560E-02 SECONDS. DT= 3.05750E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.991890277777799 %check_save_state: izleft hours = 78.9141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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: 49977124 ->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 = 5.3410E-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= 2.71365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.95503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.25203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.23246E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.930000E-01 NSTEP= 12775 Hash code: 79628660 ->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 = 5.1070E-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= 2.71860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.96407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.26527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.95105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.24566E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13082 TA= 1.94000E-01 CPU TIME= 5.86130E-02 SECONDS. DT= 4.38624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04246250000000 %check_save_state: izleft hours = 78.8636111111111 --> plasma_hash("gframe"): TA= 1.940000E-01 NSTEP= 13082 Hash code: 90621551 ->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 = 5.3590E-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= 2.68335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.20016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.83484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.18156E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 13310 Hash code: 687237 ->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 = 5.0950E-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= 2.68825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.85640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.21334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.19470E-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= 5.83200E-02 SECONDS. DT= 4.32261E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.07929027777780 %check_save_state: izleft hours = 78.8266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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: 54062591 ->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 = 5.3490E-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= 2.65665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.75882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.14255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.12266E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13670 TA= 1.96571E-01 CPU TIME= 5.76270E-02 SECONDS. DT= 4.32261E-06 --> plasma_hash("gframe"): TA= 1.970000E-01 NSTEP= 13769 Hash code: 100933478 ->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 = 5.1000E-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= 5.74170E-02 SECONDS. DT= 5.79859E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.27883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.83459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26049E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13920 TA= 1.97876E-01 CPU TIME= 5.76460E-02 SECONDS. DT= 5.79859E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13942 TA= 1.98000E-01 CPU TIME= 5.83700E-02 SECONDS. DT= 2.64329E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11235194444444 %check_save_state: izleft hours = 78.7936111111111 --> plasma_hash("gframe"): TA= 1.980000E-01 NSTEP= 13942 Hash code: 75066521 ->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 = 5.5500E-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= 2.72053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.83810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.29672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.82510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.27687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14228 TA= 1.98756E-01 CPU TIME= 5.74510E-02 SECONDS. DT= 2.64329E-06 --> plasma_hash("gframe"): TA= 1.990000E-01 NSTEP= 14320 Hash code: 108486757 ->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 = 5.0880E-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= 2.76550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.89462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.42360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.40269E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14488 TA= 1.99584E-01 CPU TIME= 5.74250E-02 SECONDS. DT= 3.47864E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14608 TA= 2.00000E-01 CPU TIME= 5.85320E-02 SECONDS. DT= 1.62939E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.16525805555560 %check_save_state: izleft hours = 78.7408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 103041931 ->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 = 5.3350E-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= 2.79130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.45659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.43574E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15083 TA= 2.00774E-01 CPU TIME= 5.74600E-02 SECONDS. DT= 1.62939E-06 --> plasma_hash("gframe"): TA= 2.010000E-01 NSTEP= 15221 Hash code: 82872790 ->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 = 5.0890E-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= 5.76900E-02 SECONDS. DT= 2.81460E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.82907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.94438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.55545E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53450E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15513 TA= 2.01822E-01 CPU TIME= 5.74550E-02 SECONDS. DT= 2.81460E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15576 TA= 2.02000E-01 CPU TIME= 5.85480E-02 SECONDS. DT= 3.63328E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24144805555551 %check_save_state: izleft hours = 78.6647222222222 --> plasma_hash("gframe"): TA= 2.020000E-01 NSTEP= 15576 Hash code: 40100694 ->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 = 5.3590E-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 = 1.24902388888884 %check_save_state: izleft hours = 78.6569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0234880E-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= 2.82601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.91926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.54337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.52274E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15745 TA= 2.02614E-01 CPU TIME= 5.74150E-02 SECONDS. DT= 3.63328E-06 --> plasma_hash("gframe"): TA= 2.030000E-01 NSTEP= 15851 Hash code: 108641212 ->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 = 5.3290E-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= 5.77230E-02 SECONDS. DT= 4.48090E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.67386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.65208E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16074 TA= 2.04000E-01 CPU TIME= 5.83090E-02 SECONDS. DT= 5.24038E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28177444444447 %check_save_state: izleft hours = 78.6244444444444 --> plasma_hash("gframe"): TA= 2.040000E-01 NSTEP= 16074 Hash code: 41199602 ->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 = 5.4250E-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= 2.88200E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.00100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.71076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.68908E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16225 TA= 2.04791E-01 CPU TIME= 5.74560E-02 SECONDS. DT= 5.24038E-06 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 16265 Hash code: 99239099 ->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= 2.91431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.79954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77675E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16456 TA= 2.06000E-01 CPU TIME= 5.78750E-02 SECONDS. DT= 4.32736E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31301333333326 %check_save_state: izleft hours = 78.5930555555556 --> plasma_hash("gframe"): TA= 2.060000E-01 NSTEP= 16456 Hash code: 57439819 ->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 = 5.3390E-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= 2.90795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.02354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.77956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.75577E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.070000E-01 NSTEP= 16687 Hash code: 87855559 ->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 = 5.1280E-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= 2.90992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.02695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.78485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.01260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.76104E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16830 TA= 2.07673E-01 CPU TIME= 5.75810E-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= 5.84100E-02 SECONDS. DT= 1.96492E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.34897833333335 %check_save_state: izleft hours = 78.5572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.080000E-01 NSTEP= 16900 Hash code: 114202150 ->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 = 5.3770E-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= 2.82717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.93073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.59196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.57057E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.090000E-01 NSTEP= 17409 Hash code: 121889594 ->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 = 5.1210E-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= 5.76190E-02 SECONDS. DT= 1.96492E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.78705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.88090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.47935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.45782E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17918 TA= 2.10000E-01 CPU TIME= 5.85230E-02 SECONDS. DT= 1.82082E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42897194444441 %check_save_state: izleft hours = 78.4772222222222 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 17918 Hash code: 16683679 ->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 = 5.3770E-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 = 1.43273055555551 %check_save_state: izleft hours = 78.4733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1008376E-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= 2.75481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.83282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.40100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.81884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.37992E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.110000E-01 NSTEP= 18467 Hash code: 34960637 ->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 = 5.3720E-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= 18654 TA= 2.11410E-01 CPU TIME= 5.76190E-02 SECONDS. DT= 2.19190E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.75997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.28670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.26550E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18923 TA= 2.12000E-01 CPU TIME= 5.83010E-02 SECONDS. DT= 2.68362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50794972222221 %check_save_state: izleft hours = 78.3980555555556 --> plasma_hash("gframe"): TA= 2.120000E-01 NSTEP= 18923 Hash code: 50872685 ->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 = 5.3810E-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 = 1.51652361111118 %check_save_state: izleft hours = 78.3894444444445 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1229251E-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= 2.68301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.71940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.22093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.70557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.20024E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.130000E-01 NSTEP= 19296 Hash code: 121244809 ->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 = 5.3420E-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= 19339 TA= 2.13115E-01 CPU TIME= 5.75800E-02 SECONDS. DT= 2.68362E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.64645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.66568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.14143E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.65186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.12073E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19669 TA= 2.14000E-01 CPU TIME= 5.79790E-02 SECONDS. DT= 1.69460E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56717472222223 %check_save_state: izleft hours = 78.3388888888889 --> plasma_hash("gframe"): TA= 2.140000E-01 NSTEP= 19669 Hash code: 109837072 ->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 = 5.3650E-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= 2.61125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.58986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02677E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.57620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.00594E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 20259 Hash code: 109640239 ->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 = 5.1130E-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= 2.60988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.58744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.57378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.00224E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20557 TA= 2.15560E-01 CPU TIME= 5.74890E-02 SECONDS. DT= 1.88075E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20702 TA= 2.15833E-01 CPU TIME= 5.74280E-02 SECONDS. DT= 1.88075E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20790 TA= 2.16000E-01 CPU TIME= 5.82110E-02 SECONDS. DT= 3.20478E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.65485305555549 %check_save_state: izleft hours = 78.2511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 47420579 ->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 = 5.5640E-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= 5.77220E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20907 TA= 2.16375E-01 CPU TIME= 5.73480E-02 SECONDS. DT= 3.20478E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.38916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.22613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.43641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.21386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.41837E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20975 TA= 2.16593E-01 CPU TIME= 5.80220E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21012 TA= 2.16711E-01 CPU TIME= 5.73510E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21053 TA= 2.16843E-01 CPU TIME= 5.75980E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21098 TA= 2.16987E-01 CPU TIME= 5.74070E-02 SECONDS. DT= 3.20478E-06 --> plasma_hash("gframe"): TA= 2.170000E-01 NSTEP= 21102 Hash code: 67171414 ->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 = 5.0990E-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= 5.74050E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21199 TA= 2.17321E-01 CPU TIME= 5.75850E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21257 TA= 2.17514E-01 CPU TIME= 5.75840E-02 SECONDS. DT= 3.31360E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.28756E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.04116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.16146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.02973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.14405E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21321 TA= 2.17726E-01 CPU TIME= 5.76100E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21391 TA= 2.17958E-01 CPU TIME= 5.76150E-02 SECONDS. DT= 3.31360E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21404 TA= 2.18000E-01 CPU TIME= 5.85500E-02 SECONDS. DT= 2.60772E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70414027777778 %check_save_state: izleft hours = 78.2019444444445 --> plasma_hash("gframe"): TA= 2.180000E-01 NSTEP= 21404 Hash code: 33588260 ->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 = 5.3540E-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= 5.75220E-02 SECONDS. DT= 2.60772E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.86358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.70649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.68813E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21614 TA= 2.18548E-01 CPU TIME= 5.77050E-02 SECONDS. DT= 2.60772E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21735 TA= 2.18863E-01 CPU TIME= 5.76390E-02 SECONDS. DT= 2.60772E-06 --> plasma_hash("gframe"): TA= 2.190000E-01 NSTEP= 21787 Hash code: 26075362 ->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 = 5.3390E-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= 5.77090E-02 SECONDS. DT= 3.85274E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.84120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.76319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.92218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.75009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.91902E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21941 TA= 2.19593E-01 CPU TIME= 5.74770E-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= 5.83780E-02 SECONDS. DT= 2.14013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.75537000000003 %check_save_state: izleft hours = 78.1508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 33035188 ->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 = 5.3670E-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= 5.75800E-02 SECONDS. DT= 2.14013E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.05785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.91934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.53050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.90614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52735E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22497 TA= 2.20963E-01 CPU TIME= 5.76550E-02 SECONDS. DT= 2.14013E-06 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 22514 Hash code: 45052576 ->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 = 5.3190E-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= 5.75600E-02 SECONDS. DT= 2.69807E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.08607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04128E-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= 5.85060E-02 SECONDS. DT= 1.71458E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82178444444446 %check_save_state: izleft hours = 78.0841666666667 --> plasma_hash("gframe"): TA= 2.220000E-01 NSTEP= 22885 Hash code: 102492118 ->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 = 5.3290E-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 = 1.83926055555563 %check_save_state: izleft hours = 78.0666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2238578E-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= 6.51249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25452E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23270 TA= 2.22660E-01 CPU TIME= 5.78000E-02 SECONDS. DT= 1.71458E-06 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 23468 Hash code: 81897397 ->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 = 5.2980E-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= 5.76560E-02 SECONDS. DT= 2.11379E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.90000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94778E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23941 TA= 2.24000E-01 CPU TIME= 5.84650E-02 SECONDS. DT= 2.29152E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90493583333333 %check_save_state: izleft hours = 78.0011111111111 --> plasma_hash("gframe"): TA= 2.240000E-01 NSTEP= 23941 Hash code: 108646853 ->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 = 5.5660E-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 = 1.92307638888892 %check_save_state: izleft hours = 77.9830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2453622E-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= 8.53344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.26758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.26586E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24316 TA= 2.24859E-01 CPU TIME= 5.76110E-02 SECONDS. DT= 2.29152E-06 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 24377 Hash code: 89861063 ->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 = 5.3440E-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= 9.33657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.67000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.66656E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24622 TA= 2.25781E-01 CPU TIME= 5.74950E-02 SECONDS. DT= 3.18742E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24691 TA= 2.26000E-01 CPU TIME= 5.76290E-02 SECONDS. DT= 2.33697E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96462083333338 %check_save_state: izleft hours = 77.9413888888889 --> plasma_hash("gframe"): TA= 2.260000E-01 NSTEP= 24691 Hash code: 104587175 ->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 = 5.3490E-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= 6.77385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.25597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.25339E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 25119 Hash code: 35422971 ->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 = 5.1030E-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= 5.77250E-02 SECONDS. DT= 2.33697E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.43562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.77248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76761E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25547 TA= 2.28000E-01 CPU TIME= 5.82310E-02 SECONDS. DT= 2.11432E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03214861111110 %check_save_state: izleft hours = 77.8738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 2.280000E-01 NSTEP= 25547 Hash code: 74996478 ->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 = 5.3210E-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= 8.11165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.29298E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 26020 Hash code: 99444498 ->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 = 5.0920E-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= 26119 TA= 2.29209E-01 CPU TIME= 5.78690E-02 SECONDS. DT= 2.11432E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.98854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.97496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.97395E-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= 5.86060E-02 SECONDS. DT= 2.03959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10708194444439 %check_save_state: izleft hours = 77.7988888888889 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 26493 Hash code: 103978391 ->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 = 5.3370E-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 = 2.11623499999999 %check_save_state: izleft hours = 77.7897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3023659E-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= 9.54810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.41670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.41167E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 26983 Hash code: 34762439 ->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 = 5.2990E-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= 5.79270E-02 SECONDS. DT= 2.64172E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.46918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.24937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.24463E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27361 TA= 2.32000E-01 CPU TIME= 5.84950E-02 SECONDS. DT= 4.07216E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17639833333340 %check_save_state: izleft hours = 77.7297222222222 --> plasma_hash("gframe"): TA= 2.320000E-01 NSTEP= 27361 Hash code: 76768440 ->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 = 5.4190E-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= -2.56836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.59050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.58935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 27607 Hash code: 84679413 ->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 = 5.1580E-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= -2.57015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.59648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.59533E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27758 TA= 2.33615E-01 CPU TIME= 5.77020E-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= 5.85880E-02 SECONDS. DT= 2.32154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.21680277777776 %check_save_state: izleft hours = 77.6891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 2.340000E-01 NSTEP= 27853 Hash code: 11328604 ->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 = 5.3730E-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= -2.93298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.79230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.78699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 28284 Hash code: 102138987 ->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 = 5.1440E-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= -2.93502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.79914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.79382E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28630 TA= 2.35803E-01 CPU TIME= 5.78430E-02 SECONDS. DT= 2.32154E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28715 TA= 2.36000E-01 CPU TIME= 5.87580E-02 SECONDS. DT= 1.73926E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28579833333336 %check_save_state: izleft hours = 77.6202777777778 --> plasma_hash("gframe"): TA= 2.360000E-01 NSTEP= 28715 Hash code: 122790591 ->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 = 5.3820E-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 = 2.30076222222232 %check_save_state: izleft hours = 77.6052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3633046E-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= -3.33578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.16710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.16566E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 29290 Hash code: 10221853 ->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 = 5.3260E-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= -3.33811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.17211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.17067E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29844 TA= 2.37964E-01 CPU TIME= 5.77620E-02 SECONDS. DT= 1.73926E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29865 TA= 2.38000E-01 CPU TIME= 5.85600E-02 SECONDS. DT= 1.66204E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37693833333338 %check_save_state: izleft hours = 77.5291666666667 --> plasma_hash("gframe"): TA= 2.380000E-01 NSTEP= 29865 Hash code: 108803331 ->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 = 5.3370E-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 = 2.38460416666675 %check_save_state: izleft hours = 77.5213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3815789E-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= -3.84567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.26008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.25750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 30466 Hash code: 5241873 ->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 = 5.5290E-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= -3.84836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.26588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26329E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.200000042445026E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30826 TA= 2.40000E-01 CPU TIME= 5.89350E-02 SECONDS. DT= 3.37481E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45364916666671 %check_save_state: izleft hours = 77.4525000000000 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 30826 Hash code: 82483414 ->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 = 5.3500E-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= -4.32837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.31078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.31078E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.46862277777780 %check_save_state: izleft hours = 77.4375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4063784E-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= 2.410000E-01 NSTEP= 31122 Hash code: 107028730 ->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 = 5.3260E-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= -4.32846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.31096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.31096E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31348 TA= 2.42000E-01 CPU TIME= 5.87830E-02 SECONDS. DT= 3.10516E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49620777777781 %check_save_state: izleft hours = 77.4100000000000 --> plasma_hash("gframe"): TA= 2.420000E-01 NSTEP= 31348 Hash code: 88545656 ->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 = 5.3760E-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= -4.78497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.38976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 31670 Hash code: 75390430 ->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 = 5.1190E-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= -4.78507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.38981E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31978 TA= 2.44000E-01 CPU TIME= 5.81630E-02 SECONDS. DT= 4.65031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54708777777776 %check_save_state: izleft hours = 77.3588888888889 --> plasma_hash("gframe"): TA= 2.440000E-01 NSTEP= 31978 Hash code: 43662981 ->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 = 5.3340E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.55286250000000 %check_save_state: izleft hours = 77.3533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4433017E-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= -5.29553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.64690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64862E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 32193 Hash code: 18275795 ->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 = 5.3070E-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= -5.29564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.64696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64868E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32400 TA= 2.46000E-01 CPU TIME= 5.86890E-02 SECONDS. DT= 4.32717E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58211694444446 %check_save_state: izleft hours = 77.3238888888889 --> plasma_hash("gframe"): TA= 2.460000E-01 NSTEP= 32400 Hash code: 4066152 ->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 = 5.3310E-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= -5.48896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.74706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.74190E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 32631 Hash code: 65124091 ->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 = 5.1250E-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= -5.48908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.74712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.74196E-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= 5.86480E-02 SECONDS. DT= 2.23164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61839555555565 %check_save_state: izleft hours = 77.2877777777778 --> plasma_hash("gframe"): TA= 2.480000E-01 NSTEP= 32842 Hash code: 31579708 ->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 = 5.4010E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.63706833333333 %check_save_state: izleft hours = 77.2688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4852890E-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= -5.03667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.51690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.51977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.03678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.51695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.51982E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33738 TA= 2.50000E-01 CPU TIME= 5.87680E-02 SECONDS. DT= 2.68571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69022083333334 %check_save_state: izleft hours = 77.2158333333333 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 33738 Hash code: 111257809 ->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 = 5.3860E-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= -4.58640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.84996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.84709E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 34110 Hash code: 24466457 ->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= -4.58808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.85361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.85073E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34388 TA= 2.52000E-01 CPU TIME= 5.86640E-02 SECONDS. DT= 2.25262E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.74259333333336 %check_save_state: izleft hours = 77.1636111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5200000E-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= 2.520000E-01 NSTEP= 34388 Hash code: 2186331 ->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= -4.15928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.95095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.95669E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 34832 Hash code: 108169015 ->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 = 5.1210E-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= -4.16081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.95428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.96002E-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= 5.88710E-02 SECONDS. DT= 2.08997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81343111111116 %check_save_state: izleft hours = 77.0927777777778 --> plasma_hash("gframe"): TA= 2.540000E-01 NSTEP= 35276 Hash code: 12339041 ->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 = 5.4230E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.82655250000008 %check_save_state: izleft hours = 77.0794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5434693E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.14608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14005E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 35754 Hash code: 82895795 ->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 = 5.3410E-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= -3.79384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.14913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14310E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36078 TA= 2.56000E-01 CPU TIME= 5.84310E-02 SECONDS. DT= 3.74043E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87773138888900 %check_save_state: izleft hours = 77.0283333333333 --> plasma_hash("gframe"): TA= 2.560000E-01 NSTEP= 36078 Hash code: 119696273 ->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 = 5.3920E-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= -3.53870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 36345 Hash code: 78423214 ->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 = 5.1200E-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= -3.54001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.61160E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36543 TA= 2.58000E-01 CPU TIME= 5.86500E-02 SECONDS. DT= 6.23561E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.91585416666669 %check_save_state: izleft hours = 76.9902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.118E+03 MB. --> plasma_hash("gframe"): TA= 2.580000E-01 NSTEP= 36543 Hash code: 96110398 ->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 = 5.3740E-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= -3.61104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.75831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.75544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 36704 Hash code: 27553843 ->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 = 5.3040E-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= -3.61239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.76123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.75836E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36865 TA= 2.60000E-01 CPU TIME= 6.05480E-02 SECONDS. DT= 2.30300E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94292638888896 %check_save_state: izleft hours = 76.9630555555556 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 36865 Hash code: 48894636 ->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 = 5.3420E-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= -3.68613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92206E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 37299 Hash code: 19091713 ->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 = 5.0990E-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= -3.68882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92782E-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= 37656 TA= 2.62000E-01 CPU TIME= 6.39020E-02 SECONDS. DT= 2.33157E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.00616805555555 %check_save_state: izleft hours = 76.9000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.118E+03 MB. --> plasma_hash("gframe"): TA= 2.620000E-01 NSTEP= 37656 Hash code: 61517446 ->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 = 5.4230E-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= -3.78576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.14572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 38085 Hash code: 97389144 ->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 = 5.3560E-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= -3.78853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.14850E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38514 TA= 2.64000E-01 CPU TIME= 5.88990E-02 SECONDS. DT= 2.09010E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07490833333344 %check_save_state: izleft hours = 76.8311111111111 --> plasma_hash("gframe"): TA= 2.640000E-01 NSTEP= 38514 Hash code: 23518261 ->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 = 5.3640E-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 = 3.09029833333338 %check_save_state: izleft hours = 76.8158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6440757E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.86185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.30881E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 38992 Hash code: 72473458 ->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 = 5.4030E-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= -3.86468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.31489E-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= 39323 TA= 2.66000E-01 CPU TIME= 5.86100E-02 SECONDS. DT= 2.64825E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13991083333337 %check_save_state: izleft hours = 76.7661111111111 --> plasma_hash("gframe"): TA= 2.660000E-01 NSTEP= 39323 Hash code: 56639932 ->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 = 5.3870E-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= -3.89919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.38693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.38377E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 39701 Hash code: 101855296 ->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 = 5.1280E-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= -3.90205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.38992E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40079 TA= 2.68000E-01 CPU TIME= 5.79860E-02 SECONDS. DT= 1.61099E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.20036999999999 %check_save_state: izleft hours = 76.7058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.147E+03 MB. --> plasma_hash("gframe"): TA= 2.680000E-01 NSTEP= 40079 Hash code: 33182175 ->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 = 5.3900E-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= -3.83172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.23592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.23448E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 40699 Hash code: 11085359 ->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 = 5.1150E-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= -3.83455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.24055E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41057 TA= 2.70000E-01 CPU TIME= 5.89150E-02 SECONDS. DT= 1.58415E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27816500000003 %check_save_state: izleft hours = 76.6280555555556 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 41057 Hash code: 20146913 ->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 = 5.3640E-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 = 3.28438472222226 %check_save_state: izleft hours = 76.6216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7012198E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.03951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.03492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 41688 Hash code: 66771024 ->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 = 5.3430E-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= -3.73509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.03279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.02820E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42191 TA= 2.72000E-01 CPU TIME= 6.06110E-02 SECONDS. DT= 2.62369E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36832916666668 %check_save_state: izleft hours = 76.5377777777778 --> plasma_hash("gframe"): TA= 2.720000E-01 NSTEP= 42191 Hash code: 58451205 ->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 = 5.3390E-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 = 3.36864194444451 %check_save_state: izleft hours = 76.5375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7200262E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.96839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.97269E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 42572 Hash code: 30093472 ->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 = 5.2800E-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= -3.70959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.96172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.96602E-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= 42906 TA= 2.74000E-01 CPU TIME= 5.84370E-02 SECONDS. DT= 2.03474E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42572305555552 %check_save_state: izleft hours = 76.4802777777778 --> plasma_hash("gframe"): TA= 2.740000E-01 NSTEP= 42906 Hash code: 112910966 ->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 = 5.3930E-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= -3.65073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.84246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.83758E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 43397 Hash code: 22498839 ->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 = 5.1170E-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= -3.64768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.83590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.83103E-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= 5.90710E-02 SECONDS. DT= 2.12699E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.49167888888897 %check_save_state: izleft hours = 76.4144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.118E+03 MB. --> plasma_hash("gframe"): TA= 2.760000E-01 NSTEP= 43733 Hash code: 82857072 ->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 = 5.3130E-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= -3.67540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91904E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 44203 Hash code: 49590242 ->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 = 5.3100E-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= -3.67234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91244E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44612 TA= 2.78000E-01 CPU TIME= 8.77970E-02 SECONDS. DT= 3.85343E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.57660583333339 %check_save_state: izleft hours = 76.3294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.147E+03 MB. --> plasma_hash("gframe"): TA= 2.780000E-01 NSTEP= 44612 Hash code: 7869504 ->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 = 7.4020E-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= -3.98090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.56934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.56504E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 44872 Hash code: 45244232 ->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 = 9.9310E-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= -3.97759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.56220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55790E-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= 6.43970E-02 SECONDS. DT= 1.96154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62880111111119 %check_save_state: izleft hours = 76.2772222222222 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 45132 Hash code: 116665287 ->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 = 5.4890E-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= -4.25105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.15370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.15342E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.66075305555557 %check_save_state: izleft hours = 76.2452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8064927E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 45642 Hash code: 59054161 ->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 = 5.3780E-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= -4.25292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.15771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.15743E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46152 TA= 2.82000E-01 CPU TIME= 5.93000E-02 SECONDS. DT= 1.57571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72386583333335 %check_save_state: izleft hours = 76.1822222222222 --> plasma_hash("gframe"): TA= 2.820000E-01 NSTEP= 46152 Hash code: 120394655 ->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 = 5.3880E-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 = 3.74871388888889 %check_save_state: izleft hours = 76.1575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8249635E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.53265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.73700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.73930E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 46786 Hash code: 5952233 ->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 = 5.2840E-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= -4.53465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.74128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.74358E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47175 TA= 2.84000E-01 CPU TIME= 8.73400E-02 SECONDS. DT= 1.64164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82733722222224 %check_save_state: izleft hours = 76.0786111111111 --> plasma_hash("gframe"): TA= 2.840000E-01 NSTEP= 47175 Hash code: 118142599 ->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 = 8.3000E-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 = 3.83401222222219 %check_save_state: izleft hours = 76.0719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8410999E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.118E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.73704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.36967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.36737E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 47784 Hash code: 66500780 ->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 = 5.5620E-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= -4.73913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.37072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.36842E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48314 TA= 2.86000E-01 CPU TIME= 5.78250E-02 SECONDS. DT= 3.12935E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.93151888888889 %check_save_state: izleft hours = 75.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8600000E-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= 2.860000E-01 NSTEP= 48314 Hash code: 107749899 ->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 = 5.4220E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.88431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44402E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 48634 Hash code: 111030277 ->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 = 5.1320E-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= -4.88646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44510E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48954 TA= 2.88000E-01 CPU TIME= 5.75800E-02 SECONDS. DT= 1.73789E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98341444444452 %check_save_state: izleft hours = 75.9227777777778 --> plasma_hash("gframe"): TA= 2.880000E-01 NSTEP= 48954 Hash code: 111654792 ->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 = 5.3750E-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= -4.68078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34297E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 49529 Hash code: 67351409 ->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 = 5.1140E-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= -4.68285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.34401E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49937 TA= 2.90000E-01 CPU TIME= 5.77860E-02 SECONDS. DT= 1.69538E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06158749999997 %check_save_state: izleft hours = 75.8444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 49937 Hash code: 52933326 ->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 = 5.3750E-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= -4.48462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.64141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.64112E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 50526 Hash code: 122464678 ->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 = 5.1570E-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= -4.49443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.66257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.66228E-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= 5.80130E-02 SECONDS. DT= 2.56734E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13441277777778 %check_save_state: izleft hours = 75.7716666666667 --> plasma_hash("gframe"): TA= 2.920000E-01 NSTEP= 50847 Hash code: 118428425 ->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 = 5.3950E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.14582138888892 %check_save_state: izleft hours = 75.7602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9236456E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.33982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.31588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.31761E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 51236 Hash code: 76372053 ->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 = 5.3220E-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= -4.34931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.33634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.33807E-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= 51494 TA= 2.94000E-01 CPU TIME= 5.87190E-02 SECONDS. DT= 5.31967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18693944444448 %check_save_state: izleft hours = 75.7191666666667 --> plasma_hash("gframe"): TA= 2.940000E-01 NSTEP= 51494 Hash code: 3371827 ->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 = 5.3860E-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= -4.17031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.98233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.98032E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 51682 Hash code: 67919235 ->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 = 5.1390E-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= -4.17946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.00210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.00009E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51870 TA= 2.96000E-01 CPU TIME= 5.85990E-02 SECONDS. DT= 5.22235E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21801999999997 %check_save_state: izleft hours = 75.6880555555556 --> plasma_hash("gframe"): TA= 2.960000E-01 NSTEP= 51870 Hash code: 8393100 ->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 = 5.3500E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.96573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.51971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.51884E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 52062 Hash code: 34963319 ->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 = 5.1190E-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= -3.97444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.53849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.53763E-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= 52254 TA= 2.98000E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 2.53173E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.24964361111114 %check_save_state: izleft hours = 75.6563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 2.980000E-01 NSTEP= 52254 Hash code: 113087960 ->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 = 5.5150E-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= -3.57293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69014E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 52649 Hash code: 95343571 ->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 = 5.2890E-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= -3.58078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.70424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.70712E-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= 5.75870E-02 SECONDS. DT= 2.49675E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31347083333330 %check_save_state: izleft hours = 75.5925000000000 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 53044 Hash code: 71827659 ->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 = 5.4590E-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= -3.10219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.65845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.65931E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.33347361111112 %check_save_state: izleft hours = 75.5725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0063667E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 53444 Hash code: 44079121 ->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 = 5.3580E-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= -3.10594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.66655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.66742E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53707 TA= 3.02000E-01 CPU TIME= 5.83600E-02 SECONDS. DT= 5.07998E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36687361111112 %check_save_state: izleft hours = 75.5391666666667 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 53707 Hash code: 7594315 ->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 = 5.3610E-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= -2.58425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61323E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 53904 Hash code: 93506968 ->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 = 5.1230E-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= -2.58738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.62493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.62378E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54092 TA= 3.03955E-01 CPU TIME= 5.77700E-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= 5.78410E-02 SECONDS. DT= 4.32341E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39936305555560 %check_save_state: izleft hours = 75.5066666666667 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 54101 Hash code: 84639351 ->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 = 5.5900E-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= 9.25252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.18061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.18248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 54332 Hash code: 63206270 ->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 = 5.1750E-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= 9.26383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.18943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.19130E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54474 TA= 3.05798E-01 CPU TIME= 5.79020E-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= 6.06930E-02 SECONDS. DT= 5.92383E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.43295999999992 %check_save_state: izleft hours = 75.4730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 54510 Hash code: 51501420 ->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 = 5.3770E-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= 7.47154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 54679 Hash code: 81902165 ->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 = 5.0980E-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= 7.48072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80942E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54797 TA= 3.07699E-01 CPU TIME= 5.77880E-02 SECONDS. DT= 5.92383E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54848 TA= 3.08000E-01 CPU TIME= 5.75940E-02 SECONDS. DT= 4.79632E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46114027777773 %check_save_state: izleft hours = 75.4450000000000 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 54848 Hash code: 96046041 ->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 = 5.4130E-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= 9.12336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.56276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.56061E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 55057 Hash code: 92676919 ->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 = 5.1390E-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= 5.85990E-02 SECONDS. DT= 4.79632E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.52462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.76217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.76246E-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= 55266 TA= 3.10000E-01 CPU TIME= 5.79320E-02 SECONDS. DT= 2.36523E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49543222222226 %check_save_state: izleft hours = 75.4105555555556 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 55266 Hash code: 44676948 ->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 = 5.3800E-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= 7.03469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.83424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.51774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.83228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.51695E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.51697055555556 %check_save_state: izleft hours = 75.3891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1064807E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 55689 Hash code: 97708977 ->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 = 5.3680E-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= 5.77490E-02 SECONDS. DT= 2.36523E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.77914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.09432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.09246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88918E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56112 TA= 3.12000E-01 CPU TIME= 5.78210E-02 SECONDS. DT= 1.87378E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56300083333332 %check_save_state: izleft hours = 75.3430555555556 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 56112 Hash code: 34233748 ->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 = 5.5810E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.18991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.26830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.59531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.26650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.59459E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 56645 Hash code: 48570763 ->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 = 5.1810E-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= 5.78130E-02 SECONDS. DT= 3.15165E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.29700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.03301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.14884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.03129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.14816E-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= 56962 TA= 3.14000E-01 CPU TIME= 6.31860E-02 SECONDS. DT= 4.07847E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.63063222222215 %check_save_state: izleft hours = 75.2755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.147E+03 MB. --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 56962 Hash code: 18070045 ->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 = 5.3650E-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= 3.66627E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.76753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.14916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.76366E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57184 TA= 3.14905E-01 CPU TIME= 5.96210E-02 SECONDS. DT= 4.07847E-06 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 57207 Hash code: 60349811 ->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 = 5.1680E-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= 3.07631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.31167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.18450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.18138E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57382 TA= 3.15849E-01 CPU TIME= 5.95850E-02 SECONDS. DT= 4.85390E-06 %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57413 TA= 3.16000E-01 CPU TIME= 5.90690E-02 SECONDS. DT= 4.94954E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66766833333330 %check_save_state: izleft hours = 75.2383333333333 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 57413 Hash code: 7857366 ->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 = 5.4280E-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= 2.55366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.58249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.78591E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.58091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.78185E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57602 TA= 3.16935E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 4.94954E-06 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 57615 Hash code: 4990759 ->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 = 5.1580E-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= 2.19555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.08988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.83199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.08829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.82836E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57766 TA= 3.17777E-01 CPU TIME= 5.78980E-02 SECONDS. DT= 5.14253E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57810 TA= 3.18000E-01 CPU TIME= 5.76910E-02 SECONDS. DT= 2.35002E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70041805555556 %check_save_state: izleft hours = 75.2055555555555 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 57810 Hash code: 53944738 ->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 = 5.4060E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.71467166666667 %check_save_state: izleft hours = 75.1913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1842770E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -9.74004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.58733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.87185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.58572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.86819E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58122 TA= 3.18733E-01 CPU TIME= 5.80360E-02 SECONDS. DT= 2.35002E-06 --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 58235 Hash code: 118292442 ->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 = 5.3570E-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= 5.78310E-02 SECONDS. DT= 3.59245E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.35612E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.96197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.67966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.67646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58510 TA= 3.19988E-01 CPU TIME= 5.76040E-02 SECONDS. DT= 3.59245E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58513 TA= 3.20000E-01 CPU TIME= 5.80050E-02 SECONDS. DT= 4.89154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75716361111114 %check_save_state: izleft hours = 75.1488888888889 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 58513 Hash code: 7273628 ->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 = 5.4580E-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= 6.07490E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.64117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.51090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.82218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81898E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 58718 Hash code: 49834 ->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 = 5.1490E-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= 5.75030E-02 SECONDS. DT= 4.89154E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58810 TA= 3.21450E-01 CPU TIME= 5.76820E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.37478E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.18893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.18586E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58890 TA= 3.21841E-01 CPU TIME= 5.76370E-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= 6.10210E-02 SECONDS. DT= 2.12542E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79101361111111 %check_save_state: izleft hours = 75.1150000000000 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 58923 Hash code: 3606509 ->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 = 5.3880E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.79889805555555 %check_save_state: izleft hours = 75.1072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2221042E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59080 TA= 3.22334E-01 CPU TIME= 5.76860E-02 SECONDS. DT= 2.12542E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.20071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.18845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60168E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59902E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59221 TA= 3.22633E-01 CPU TIME= 5.73080E-02 SECONDS. DT= 2.12542E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59348 TA= 3.22903E-01 CPU TIME= 5.75090E-02 SECONDS. DT= 2.12542E-06 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 59393 Hash code: 46750142 ->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 = 5.3880E-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= 5.73140E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59508 TA= 3.23366E-01 CPU TIME= 5.72800E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59570 TA= 3.23563E-01 CPU TIME= 5.94890E-02 SECONDS. DT= 3.17956E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.84125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41923E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59626 TA= 3.23741E-01 CPU TIME= 5.74030E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59677 TA= 3.23903E-01 CPU TIME= 5.74200E-02 SECONDS. DT= 3.17956E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59708 TA= 3.24000E-01 CPU TIME= 5.80570E-02 SECONDS. DT= 1.61732E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85406222222224 %check_save_state: izleft hours = 75.0519444444444 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 59708 Hash code: 32625196 ->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 = 5.3790E-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= 5.73970E-02 SECONDS. DT= 1.61732E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.36900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36626E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.88294999999997 %check_save_state: izleft hours = 75.0230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2459518E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 60326 Hash code: 47207657 ->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 = 5.4360E-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= -2.73759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36742E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60799 TA= 3.26000E-01 CPU TIME= 5.85050E-02 SECONDS. DT= 3.55803E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94067444444443 %check_save_state: izleft hours = 74.9652777777778 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 60799 Hash code: 10550234 ->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 = 5.4190E-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= 5.75400E-02 SECONDS. DT= 3.55803E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.66867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.33565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33302E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61017 TA= 3.26776E-01 CPU TIME= 5.73610E-02 SECONDS. DT= 3.55803E-06 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 61080 Hash code: 107544564 ->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 = 5.1380E-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= 5.92690E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61126 TA= 3.27173E-01 CPU TIME= 5.73080E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61174 TA= 3.27353E-01 CPU TIME= 5.75030E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61226 TA= 3.27548E-01 CPU TIME= 5.75100E-02 SECONDS. DT= 3.75174E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.70214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34966E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61284 TA= 3.27765E-01 CPU TIME= 6.11470E-02 SECONDS. DT= 3.75174E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61347 TA= 3.28000E-01 CPU TIME= 5.81180E-02 SECONDS. DT= 2.03822E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.98519222222225 %check_save_state: izleft hours = 74.9208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.126E+03 MB. --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 61347 Hash code: 60998021 ->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 = 5.3560E-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= 5.74590E-02 SECONDS. DT= 2.03822E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61618 TA= 3.28552E-01 CPU TIME= 5.75340E-02 SECONDS. DT= 2.03822E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.77126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.38722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38404E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61775 TA= 3.28872E-01 CPU TIME= 5.75940E-02 SECONDS. DT= 2.03822E-06 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 61837 Hash code: 106555980 ->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 = 5.1400E-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= 5.73760E-02 SECONDS. DT= 3.31017E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.79637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.28195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39656E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62023 TA= 3.29616E-01 CPU TIME= 5.76260E-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= 5.85650E-02 SECONDS. DT= 3.64022E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04886361111110 %check_save_state: izleft hours = 74.8572222222222 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 62139 Hash code: 86487849 ->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 = 5.3740E-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= 5.75680E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.88047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.44205E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43842E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62383 TA= 3.30888E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 3.64022E-06 --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 62414 Hash code: 90753846 ->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 = 5.1350E-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= 5.75710E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.91938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.46165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45773E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62670 TA= 3.31932E-01 CPU TIME= 5.74250E-02 SECONDS. DT= 3.64022E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62689 TA= 3.32000E-01 CPU TIME= 5.86150E-02 SECONDS. DT= 2.57957E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.09368138888894 %check_save_state: izleft hours = 74.8125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 62689 Hash code: 60216970 ->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 = 5.4150E-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= -2.96740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48115E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62950 TA= 3.32673E-01 CPU TIME= 5.80400E-02 SECONDS. DT= 2.57957E-06 --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 63077 Hash code: 77813665 ->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 = 5.1740E-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= 5.76990E-02 SECONDS. DT= 2.57957E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.87875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.44287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43588E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63465 TA= 3.34000E-01 CPU TIME= 5.86050E-02 SECONDS. DT= 1.70633E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15621861111111 %check_save_state: izleft hours = 74.7497222222222 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 63465 Hash code: 7985242 ->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 = 5.3960E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.17777861111117 %check_save_state: izleft hours = 74.7283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3446924E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42240E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63979 TA= 3.34877E-01 CPU TIME= 6.08420E-02 SECONDS. DT= 1.70633E-06 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 64051 Hash code: 90156344 ->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 = 5.3130E-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= -2.81075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.40966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40109E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64408 TA= 3.35642E-01 CPU TIME= 6.00510E-02 SECONDS. DT= 1.79865E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64607 TA= 3.36000E-01 CPU TIME= 6.15980E-02 SECONDS. DT= 1.75121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24702972222224 %check_save_state: izleft hours = 74.6591666666667 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 64607 Hash code: 117308744 ->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 = 6.3030E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.26177055555556 %check_save_state: izleft hours = 74.6441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3628019E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64850 TA= 3.36426E-01 CPU TIME= 7.46920E-02 SECONDS. DT= 1.75121E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.64541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31796E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65039 TA= 3.36757E-01 CPU TIME= 7.54270E-02 SECONDS. DT= 1.75121E-06 --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 65178 Hash code: 35247316 ->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 = 5.3520E-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= 6.76010E-02 SECONDS. DT= 1.80927E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65467 TA= 3.37523E-01 CPU TIME= 6.20290E-02 SECONDS. DT= 1.80927E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.52107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26537E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25571E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65711 TA= 3.37964E-01 CPU TIME= 5.92140E-02 SECONDS. DT= 1.80927E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65730 TA= 3.38000E-01 CPU TIME= 6.36360E-02 SECONDS. DT= 3.09233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.35461611111114 %check_save_state: izleft hours = 74.5513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 65730 Hash code: 18544403 ->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 = 5.5400E-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= 8.72350E-02 SECONDS. DT= 3.09233E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.43558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.22270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21288E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 66053 Hash code: 122128931 ->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 = 9.9510E-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= 6.29450E-02 SECONDS. DT= 4.26895E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.46932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.23938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22995E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66198 TA= 3.39619E-01 CPU TIME= 8.58960E-02 SECONDS. DT= 4.26895E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66287 TA= 3.40000E-01 CPU TIME= 6.42310E-02 SECONDS. DT= 5.33382E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40966361111114 %check_save_state: izleft hours = 74.4963888888889 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 66287 Hash code: 55258352 ->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 = 5.3660E-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= -2.68308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34566E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33742E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66416 TA= 3.40688E-01 CPU TIME= 6.20620E-02 SECONDS. DT= 5.33382E-06 --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 66475 Hash code: 76901502 ->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 = 5.0890E-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= 6.13230E-02 SECONDS. DT= 5.33382E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.96356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47851E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66663 TA= 3.42000E-01 CPU TIME= 6.30150E-02 SECONDS. DT= 2.57593E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.44761277777781 %check_save_state: izleft hours = 74.4583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 66663 Hash code: 31294582 ->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 = 5.5280E-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 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.06799E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.25713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.25215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53097E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67009 TA= 3.42891E-01 CPU TIME= 5.86130E-02 SECONDS. DT= 2.57593E-06 --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 67051 Hash code: 31207147 ->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 = 5.1360E-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= -3.20759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60101E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67331 TA= 3.43872E-01 CPU TIME= 7.86650E-02 SECONDS. DT= 3.11336E-06 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67372 TA= 3.44000E-01 CPU TIME= 7.53640E-02 SECONDS. DT= 3.72623E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51726777777785 %check_save_state: izleft hours = 74.3888888888889 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 67372 Hash code: 64924845 ->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 = 5.6430E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.53176138888887 %check_save_state: izleft hours = 74.3741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4455893E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -3.37083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68778E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68305E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 67640 Hash code: 115642228 ->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 = 7.5030E-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= -3.37185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68356E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67836 TA= 3.46000E-01 CPU TIME= 6.00940E-02 SECONDS. DT= 6.15537E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56384333333335 %check_save_state: izleft hours = 74.3422222222222 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 67836 Hash code: 8765606 ->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 = 5.4170E-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= -3.15072E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.57727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.57345E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67987 TA= 3.46929E-01 CPU TIME= 6.27150E-02 SECONDS. DT= 6.15537E-06 --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 67999 Hash code: 73942476 ->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 = 5.1670E-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= -2.65966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.33167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32799E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68124 TA= 3.47769E-01 CPU TIME= 8.71290E-02 SECONDS. DT= 6.15537E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68162 TA= 3.48000E-01 CPU TIME= 7.70700E-02 SECONDS. DT= 2.83068E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.59747777777784 %check_save_state: izleft hours = 74.3086111111111 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 68162 Hash code: 85934072 ->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 = 5.4250E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.61618972222232 %check_save_state: izleft hours = 74.2900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4856614E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.122E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -2.15567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 9.95823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 9.46216E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68422 TA= 3.48736E-01 CPU TIME= 7.47100E-02 SECONDS. DT= 2.83068E-06 --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 68515 Hash code: 96511199 ->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 = 6.4520E-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= 5.76520E-02 SECONDS. DT= 3.60068E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.09408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.21843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.22266E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68790 TA= 3.49990E-01 CPU TIME= 5.77800E-02 SECONDS. DT= 3.60068E-06 %splitn_update_check: writing update: 138536J29TR.TMP @ t= 0.350000000000000 -------------------------------- Namelist update: 138536J29TR.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... %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68793 TA= 3.50000E-01 CPU TIME= 5.84880E-02 SECONDS. DT= 1.00000E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65596250000002 %check_save_state: izleft hours = 74.2500000000000 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 68793 Hash code: 48810292 ->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 = 5.3420E-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= -1.48190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22770E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 68794 Hash code: 23640642 ->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 = 5.1220E-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= 5.74450E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.63566E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.41512E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68795 TA= 3.52000E-01 CPU TIME= 6.10140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67376694444448 %check_save_state: izleft hours = 74.2322222222222 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 68795 Hash code: 27947797 ->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 = 5.4400E-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= -1.24230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.05402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.10916E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 68796 Hash code: 93032488 ->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 = 5.3070E-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= 5.77770E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.51025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.27134E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68797 TA= 3.54000E-01 CPU TIME= 5.84640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.69102888888895 %check_save_state: izleft hours = 74.2150000000000 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 68797 Hash code: 21219127 ->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 = 5.3980E-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= -1.35295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.27179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.58054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.72756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 68798 Hash code: 19730087 ->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 = 5.1610E-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= 6.01940E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.90378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.14270E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68799 TA= 3.56000E-01 CPU TIME= 5.84910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.70362833333334 %check_save_state: izleft hours = 74.2025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.435E+03 MB. --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 68799 Hash code: 13621018 ->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 = 5.5960E-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= -1.44866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.31321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.96974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.91460E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 68800 Hash code: 109648512 ->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 = 5.1220E-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= 5.74940E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.31805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31507E-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= 6.10220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.71523027777786 %check_save_state: izleft hours = 74.1908333333333 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 68801 Hash code: 56284272 ->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 = 5.3920E-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= -1.48303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.32131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.45190E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 68802 Hash code: 57639913 ->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 = 5.1240E-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= -1.48602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.17765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.32389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.45280E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68803 TA= 3.60000E-01 CPU TIME= 5.82170E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.72979166666673 %check_save_state: izleft hours = 74.1763888888889 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 68803 Hash code: 101387287 ->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 = 5.4040E-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= -1.51354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 68804 Hash code: 63378940 ->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 = 5.1290E-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= 5.71680E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.48505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.30542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.19510E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68805 TA= 3.62000E-01 CPU TIME= 5.82100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.74116888888898 %check_save_state: izleft hours = 74.1650000000000 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 68805 Hash code: 116103148 ->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 = 5.6130E-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= -1.43764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.26591E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26277E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 68806 Hash code: 68599617 ->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 = 5.1040E-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= 5.71960E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22958E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68807 TA= 3.64000E-01 CPU TIME= 5.81580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.75390944444456 %check_save_state: izleft hours = 74.1522222222222 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 68807 Hash code: 53522679 ->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 = 5.3800E-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= -1.40706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20174E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 68808 Hash code: 105491697 ->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 = 5.1480E-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= 6.00620E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.31632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31290E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68809 TA= 3.66000E-01 CPU TIME= 5.81950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.76873777777783 %check_save_state: izleft hours = 74.1372222222222 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 68809 Hash code: 25053564 ->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 = 5.4000E-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= -1.24552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.25575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.25246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.17677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 68810 Hash code: 113078700 ->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 = 5.1510E-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= 5.69690E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18799E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.20371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.05938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.20055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.29841E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68811 TA= 3.68000E-01 CPU TIME= 5.81740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.77722166666678 %check_save_state: izleft hours = 74.1288888888889 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 68811 Hash code: 122885697 ->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 = 5.4220E-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= 1.30812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.30468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 68812 Hash code: 73487551 ->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 = 5.1730E-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= 5.71150E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 2.75815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.25674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.50779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.25344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.25036E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68813 TA= 3.70000E-01 CPU TIME= 5.74670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.78709250000003 %check_save_state: izleft hours = 74.1188888888889 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 68813 Hash code: 38803723 ->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 = 5.4760E-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= -9.41610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.21917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.67127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.21595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.74483E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 68814 Hash code: 31504611 ->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 = 5.1540E-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= 5.68010E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.18973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 7.42994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.18657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.72419E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68815 TA= 3.72000E-01 CPU TIME= 5.78970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.82859611111115 %check_save_state: izleft hours = 74.0775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.439E+03 MB. --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 68815 Hash code: 10468990 ->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 = 5.4370E-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= -1.48967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.33418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.33061E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 68816 Hash code: 92389946 ->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 = 5.1390E-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= 5.66420E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.31284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.30930E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68817 TA= 3.74000E-01 CPU TIME= 5.77540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.85956472222227 %check_save_state: izleft hours = 74.0463888888889 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 68817 Hash code: 37209727 ->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 = 5.3720E-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= 1.29342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 7.76110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.28991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.74271E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 68818 Hash code: 50765827 ->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 = 5.1200E-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= 5.67280E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.85531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.28589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.42766E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.28238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.42766E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68819 TA= 3.76000E-01 CPU TIME= 5.76240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.88436000000002 %check_save_state: izleft hours = 74.0216666666667 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 68819 Hash code: 48800611 ->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 = 5.4470E-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= 5.49904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.33416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.75872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.33046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.74033E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 68820 Hash code: 74681178 ->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 = 5.1700E-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= 5.65460E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 7.72445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.24218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.97258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.75188E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68821 TA= 3.78000E-01 CPU TIME= 5.76150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.89409944444446 %check_save_state: izleft hours = 74.0119444444444 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 68821 Hash code: 106525670 ->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 = 5.4120E-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", # 1= -1.22519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.04616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.32357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.15651E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 68822 Hash code: 15153568 ->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 = 5.1730E-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= 5.66850E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.24278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23914E-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= 5.74340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.91136888888892 %check_save_state: izleft hours = 73.9947222222222 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 68823 Hash code: 113005226 ->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 = 5.4520E-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= -1.41130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.32371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31977E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 68824 Hash code: 21342679 ->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 = 5.4500E-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= 6.27990E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.52672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.99630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.92272E-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= 6.70070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.93161083333337 %check_save_state: izleft hours = 73.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.439E+03 MB. --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 68825 Hash code: 23528001 ->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 = 5.6990E-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= -1.63898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32952E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.32539E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 68826 Hash code: 41649556 ->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 = 5.4370E-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= 6.26830E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.76772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.27622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.71060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.27216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.30594E-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= 6.40720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.94923388888898 %check_save_state: izleft hours = 73.9569444444444 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 68827 Hash code: 95670724 ->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 = 5.7490E-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= -1.98222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 68828 Hash code: 96166423 ->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 = 5.5080E-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= 5.71400E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.11392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.18638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.25995E-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= 6.46400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.98194138888894 %check_save_state: izleft hours = 73.9241666666667 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 68829 Hash code: 62455773 ->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 = 5.6960E-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= -2.28815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.28293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.69709E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.66030E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 68830 Hash code: 42422545 ->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 = 5.4510E-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= 7.85670E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.54043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.27236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26806E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68831 TA= 3.88000E-01 CPU TIME= 5.78910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.00372722222221 %check_save_state: izleft hours = 73.9022222222222 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 68831 Hash code: 96630721 ->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 = 5.4470E-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= -2.76270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.38386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37884E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 68832 Hash code: 46410117 ->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 = 5.4030E-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= 6.86970E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.81244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.40878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68833 TA= 3.90000E-01 CPU TIME= 6.59740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.03135666666668 %check_save_state: izleft hours = 73.8747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.439E+03 MB. --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 68833 Hash code: 58196462 ->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 = 5.7130E-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= -2.96642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48039E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 68834 Hash code: 63815212 ->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 = 5.4240E-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= 5.71160E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.09771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.55184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54587E-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= 6.40360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.04926194444451 %check_save_state: izleft hours = 73.8566666666667 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 68835 Hash code: 7953773 ->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 = 5.4250E-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= -3.29861E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.18613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.65252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 68836 Hash code: 102669274 ->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 = 5.4280E-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= 6.29010E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.22280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61377E-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= 6.42770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.34002416666670 %check_save_state: izleft hours = 73.5661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 68837 Hash code: 48982 ->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 = 5.4940E-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= -3.47773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.19968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.74240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 68838 Hash code: 68687617 ->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 = 5.4510E-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= 6.32060E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.58734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78992E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68839 TA= 3.96000E-01 CPU TIME= 6.40030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.36559500000004 %check_save_state: izleft hours = 73.5405555555556 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 68839 Hash code: 23744884 ->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 = 5.7300E-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 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.53710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76482E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 68840 Hash code: 102168478 ->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 = 5.4740E-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= 6.30590E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.91354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.96090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.95264E-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= 5.71980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.40432277777782 %check_save_state: izleft hours = 73.5016666666667 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 68841 Hash code: 48752861 ->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 = 5.3670E-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= -3.89112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.94994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 68842 Hash code: 9572197 ->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 = 5.4800E-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= -3.89085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.94981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94104E-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= 68843 TA= 4.00000E-01 CPU TIME= 6.29510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.43192305555556 %check_save_state: izleft hours = 73.4741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 68843 Hash code: 41004372 ->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 = 5.4330E-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= -4.15497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.08206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.07291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 68844 Hash code: 104873228 ->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 = 5.6630E-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= -4.15696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.08306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.07390E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68845 TA= 4.02000E-01 CPU TIME= 5.70450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.46190750000005 %check_save_state: izleft hours = 73.4441666666667 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 68845 Hash code: 93550028 ->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 = 5.3890E-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= -4.46395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.21067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.23699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.22696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 68846 Hash code: 73143507 ->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 = 5.4290E-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= 6.31100E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.53817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.17647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.27416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.26401E-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= 5.73230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.47640916666674 %check_save_state: izleft hours = 73.4297222222222 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 68847 Hash code: 107749577 ->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 = 5.4030E-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= -4.51718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.18781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.26367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.25351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 68848 Hash code: 49506709 ->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 = 5.4160E-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= 6.30150E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.68165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.34658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.33507E-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= 6.39100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.50686166666677 %check_save_state: izleft hours = 73.3991666666667 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 68849 Hash code: 56108509 ->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 = 5.7060E-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= -4.67057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.34080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.32978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 68850 Hash code: 123079641 ->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 = 5.4170E-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= 6.29790E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.59514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.18566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.30288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.29226E-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= 6.40350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.53558805555559 %check_save_state: izleft hours = 73.3705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 68851 Hash code: 48284200 ->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 = 5.6860E-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= -4.52716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.21595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.26869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.25846E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 68852 Hash code: 79593019 ->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 = 5.4480E-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= 6.31090E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.57780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.19813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.29403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.28377E-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= 5.78290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.57485500000001 %check_save_state: izleft hours = 73.3311111111111 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 68853 Hash code: 20618194 ->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 = 5.7400E-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= -4.41045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20047E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 68854 Hash code: 76325859 ->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 = 5.6350E-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= 6.29600E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.28790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.14856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13934E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68855 TA= 4.12000E-01 CPU TIME= 6.77750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.59242777777783 %check_save_state: izleft hours = 73.3136111111111 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 68855 Hash code: 9959949 ->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 = 5.7690E-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= -4.16934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.08910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08024E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 68856 Hash code: 116595276 ->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 = 5.4650E-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= 6.52290E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.23493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.12191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.11301E-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= 68857 TA= 4.14000E-01 CPU TIME= 6.35620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.61045250000009 %check_save_state: izleft hours = 73.2955555555556 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 68857 Hash code: 86146391 ->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 = 5.4170E-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= -4.27633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.14277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13356E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 68858 Hash code: 44076759 ->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 = 5.1810E-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= 6.20070E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.14679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.07770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.06909E-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= 5.76430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.63448166666669 %check_save_state: izleft hours = 73.2716666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 68859 Hash code: 104010459 ->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 = 5.7360E-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= -4.00051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.00437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.99615E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 68860 Hash code: 102626881 ->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 = 5.4240E-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= 6.27540E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.17760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.09312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08449E-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= 6.24640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.66763138888896 %check_save_state: izleft hours = 73.2383333333333 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 68861 Hash code: 33513950 ->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 = 5.7650E-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= -4.30432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.15668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.14764E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 68862 Hash code: 53230516 ->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 = 5.4260E-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= 6.24230E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.14732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.07797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.06935E-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= 5.70640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.71590388888885 %check_save_state: izleft hours = 73.1902777777778 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 68863 Hash code: 48426852 ->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 = 5.7710E-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= -4.25350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.13127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.12223E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 68864 Hash code: 9197033 ->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 = 5.4410E-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= 5.68420E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.23000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.11939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.11061E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68865 TA= 4.22000E-01 CPU TIME= 5.67230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.74472277777778 %check_save_state: izleft hours = 73.1613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 68865 Hash code: 17526033 ->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 = 6.4620E-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= -4.20308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.10589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.17721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.09719E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 68866 Hash code: 26139447 ->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 = 5.4800E-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= 6.27370E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.40491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.19782E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68867 TA= 4.24000E-01 CPU TIME= 6.27240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.78406722222218 %check_save_state: izleft hours = 73.1219444444444 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 68867 Hash code: 89493670 ->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 = 5.6990E-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= -4.43943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.22442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.21501E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 68868 Hash code: 101620014 ->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 = 5.1260E-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= -4.43937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.22439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.21498E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68869 TA= 4.26000E-01 CPU TIME= 6.24840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.80765833333334 %check_save_state: izleft hours = 73.0983333333333 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 68869 Hash code: 93558465 ->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 = 5.7870E-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= -4.52031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.20502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.26503E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.25529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 68870 Hash code: 105242226 ->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 = 5.1690E-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= 5.67300E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.63908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.21964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.32448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.31460E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68871 TA= 4.28000E-01 CPU TIME= 6.27820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.85014833333332 %check_save_state: izleft hours = 73.0558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 68871 Hash code: 109867492 ->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 = 5.4210E-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= -4.64834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.22487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.32917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.31917E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 68872 Hash code: 81943363 ->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 = 5.4180E-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= 6.24250E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.77085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.19337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.39069E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.38016E-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= 6.23750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.87832500000002 %check_save_state: izleft hours = 73.0277777777778 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 68873 Hash code: 41912002 ->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 = 5.7300E-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= -4.95523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.48299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 68874 Hash code: 79517173 ->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 = 5.4050E-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= 6.27920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.07082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.54117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.17844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.52965E-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= 68875 TA= 4.32000E-01 CPU TIME= 6.27390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.90941805555556 %check_save_state: izleft hours = 72.9966666666667 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 68875 Hash code: 8103925 ->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 = 5.4180E-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= -4.83720E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.19559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.42414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.41306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 68876 Hash code: 37739793 ->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 = 5.1470E-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= 5.69250E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.70914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.36006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.34908E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68877 TA= 4.34000E-01 CPU TIME= 6.29300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.92881861111113 %check_save_state: izleft hours = 72.9772222222222 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 68877 Hash code: 105520385 ->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 = 5.7500E-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= -4.81441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.41289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.40153E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 68878 Hash code: 63508137 ->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 = 5.4540E-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= 6.43030E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.21282E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.21396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.61255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.60027E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68879 TA= 4.36000E-01 CPU TIME= 6.30410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.95515027777779 %check_save_state: izleft hours = 72.9508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 68879 Hash code: 122256275 ->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 = 5.7140E-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= -5.23973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.22181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.62617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.21591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.61357E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 68880 Hash code: 108412795 ->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 = 5.4450E-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= 6.30090E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.30377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.21907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.65822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.21317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.64555E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68881 TA= 4.38000E-01 CPU TIME= 6.26980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.96961083333338 %check_save_state: izleft hours = 72.9363888888889 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 68881 Hash code: 91620165 ->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 = 5.7060E-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= -5.25404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.21232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.63334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 68882 Hash code: 105886943 ->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 = 5.1260E-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= -5.24928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.21123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.63096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.61832E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68883 TA= 4.40000E-01 CPU TIME= 5.68980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.99757444444441 %check_save_state: izleft hours = 72.9086111111111 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 68883 Hash code: 80653628 ->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 = 5.3670E-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= -4.95354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.48280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47074E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 68884 Hash code: 109999375 ->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 = 5.4090E-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= 6.27740E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.94575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.20499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46697E-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= 5.69300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.01243305555553 %check_save_state: izleft hours = 72.8936111111111 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 68885 Hash code: 39612946 ->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 = 5.4270E-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= -4.94546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.19684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46684E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 68886 Hash code: 59933672 ->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 = 5.4350E-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= 6.52680E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.11074E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.18188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.56158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.54916E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68887 TA= 4.44000E-01 CPU TIME= 6.26630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.03595249999998 %check_save_state: izleft hours = 72.8700000000000 --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 68887 Hash code: 107259895 ->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 = 5.7500E-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= -5.11540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.17739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.56399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.19263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.55141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 68888 Hash code: 88537079 ->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 = 5.4350E-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= 6.65890E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.14729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.19296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.57993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.18712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.56736E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68889 TA= 4.46000E-01 CPU TIME= 6.29600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.05180916666666 %check_save_state: izleft hours = 72.8541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.414E+03 MB. --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 68889 Hash code: 90242262 ->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 = 5.7330E-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= -5.08112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.54678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.17860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.53435E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 68890 Hash code: 120291561 ->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 = 5.4370E-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= -5.07843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.18378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.54543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.17797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.53300E-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= 68891 TA= 4.48000E-01 CPU TIME= 6.30190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.06032194444441 %check_save_state: izleft hours = 72.8455555555555 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 68891 Hash code: 51355946 ->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 = 5.3930E-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= -5.04255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.52762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.51493E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 68892 Hash code: 95320670 ->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 = 5.1280E-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= -5.03987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.52628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.51360E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68893 TA= 4.50000E-01 CPU TIME= 5.67910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.07466194444444 %check_save_state: izleft hours = 72.8313888888889 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 68893 Hash code: 121769852 ->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 = 5.4300E-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= -4.93589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.21556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46195E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 68894 Hash code: 86251921 ->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 = 5.4320E-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= -4.93671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.21577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.47435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.46236E-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= 68895 TA= 4.52000E-01 CPU TIME= 6.27150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.08817388888892 %check_save_state: izleft hours = 72.8177777777778 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 68895 Hash code: 111945469 ->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 = 5.6880E-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= -4.95641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.48416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 68896 Hash code: 2187987 ->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 = 5.4530E-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= -4.95724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.48458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.47266E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68897 TA= 4.54000E-01 CPU TIME= 6.29140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.10145472222217 %check_save_state: izleft hours = 72.8047222222222 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 68897 Hash code: 62032606 ->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 = 5.7630E-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= -4.70073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.24505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.35610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.34463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 68898 Hash code: 63449932 ->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 = 5.4320E-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= -4.70151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.35649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.23932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.34502E-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= 5.69630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.12510083333328 %check_save_state: izleft hours = 72.7811111111111 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 68899 Hash code: 90158452 ->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 = 5.4230E-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= -4.68608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.34865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.33742E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 68900 Hash code: 59180902 ->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 = 5.4170E-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= 6.29100E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.78150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.39629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.38521E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68901 TA= 4.58000E-01 CPU TIME= 6.42860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.13819416666666 %check_save_state: izleft hours = 72.7677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 68901 Hash code: 36948291 ->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 = 5.7600E-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= -4.60791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.30941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.29850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 68902 Hash code: 8672689 ->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 = 5.1120E-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= 5.88290E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.70009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.35562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.34447E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68903 TA= 4.60000E-01 CPU TIME= 6.29610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.18065861111111 %check_save_state: izleft hours = 72.7252777777778 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 68903 Hash code: 104444498 ->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 = 5.6740E-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= -4.67157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.34127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.33030E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 68904 Hash code: 48998871 ->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 = 5.4340E-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= 6.27320E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.88422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.44791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.43631E-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= 68905 TA= 4.62000E-01 CPU TIME= 6.29140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.20632861111110 %check_save_state: izleft hours = 72.6997222222222 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 68905 Hash code: 30253648 ->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 = 5.7330E-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= -4.91717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.46437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.24582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.45280E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 68906 Hash code: 115292163 ->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 = 5.4620E-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= 6.28980E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.97723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.49446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.48277E-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= 6.30440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.23669166666661 %check_save_state: izleft hours = 72.6694444444445 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 68907 Hash code: 91946802 ->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 = 5.4140E-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= -5.06877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.19938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.54041E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.52836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 68908 Hash code: 40309113 ->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 = 5.1480E-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= 6.28260E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.05760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.20662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.53503E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.52257E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68909 TA= 4.66000E-01 CPU TIME= 6.28620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.27612666666664 %check_save_state: izleft hours = 72.6300000000000 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 68909 Hash code: 52708273 ->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 = 5.6630E-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= -5.02429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.18883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.51817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.50612E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 68910 Hash code: 51874204 ->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 = 5.4580E-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= 5.70300E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.77528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.39324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.38204E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68911 TA= 4.68000E-01 CPU TIME= 5.74250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.31899166666662 %check_save_state: izleft hours = 72.5869444444444 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 68911 Hash code: 16620711 ->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 = 5.7690E-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= -4.73222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.37166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.36057E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 68912 Hash code: 42765317 ->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 = 5.4820E-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= 6.28920E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.33549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.17270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.16279E-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= 68913 TA= 4.70000E-01 CPU TIME= 6.35120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.37294777777777 %check_save_state: izleft hours = 72.5330555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 68913 Hash code: 41662750 ->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 = 5.7150E-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= -4.15696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.08335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.07362E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 68914 Hash code: 42540747 ->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 = 5.4050E-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= 6.27890E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.14888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.07929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.06959E-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= 68915 TA= 4.72000E-01 CPU TIME= 6.32140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.40119944444444 %check_save_state: izleft hours = 72.5050000000000 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 68915 Hash code: 5475436 ->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 = 5.4650E-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= -4.03036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.01973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01063E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 68916 Hash code: 106443604 ->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 = 5.4490E-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= 6.31030E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.84570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.27320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.26759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.91860E-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= 6.34600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.42114555555551 %check_save_state: izleft hours = 72.4850000000000 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 68917 Hash code: 91346952 ->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 = 5.7170E-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= -3.81361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.22910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.91096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.22372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 68918 Hash code: 102938182 ->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 = 5.1190E-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= 5.65890E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.77157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.18784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.89000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88158E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68919 TA= 4.76000E-01 CPU TIME= 6.34660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.45534277777779 %check_save_state: izleft hours = 72.4508333333333 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 68919 Hash code: 47439904 ->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 = 5.6050E-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= -3.39163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.27116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.26565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 68920 Hash code: 6012054 ->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 = 5.4070E-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= 6.25310E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.28384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63841E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68921 TA= 4.78000E-01 CPU TIME= 6.35540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.48723916666671 %check_save_state: izleft hours = 72.4188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 68921 Hash code: 55017386 ->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 = 5.8020E-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= -3.26675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63689E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62986E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 68922 Hash code: 46697265 ->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 = 5.4570E-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= 6.22590E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.28031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.29837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.29278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63659E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68923 TA= 4.80000E-01 CPU TIME= 6.33810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.50900777777778 %check_save_state: izleft hours = 72.3969444444444 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 68923 Hash code: 69648139 ->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 = 5.7430E-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= -3.25446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62373E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 68924 Hash code: 51006247 ->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 = 5.4530E-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= -3.25427E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62363E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68925 TA= 4.82000E-01 CPU TIME= 6.30100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.53236527777773 %check_save_state: izleft hours = 72.3736111111111 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 68925 Hash code: 40574607 ->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 = 5.7090E-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= -3.11283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.55977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 68926 Hash code: 107001492 ->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 = 5.1750E-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= -3.11265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.55968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55297E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68927 TA= 4.84000E-01 CPU TIME= 6.27440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.58319305555557 %check_save_state: izleft hours = 72.3227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 68927 Hash code: 30028719 ->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 = 5.9520E-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", # 1= -2.87467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.17736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.44042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.30636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43426E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 68928 Hash code: 105467617 ->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 = 5.1520E-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= 5.63660E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.90229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44809E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68929 TA= 4.86000E-01 CPU TIME= 6.36760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.60801805555556 %check_save_state: izleft hours = 72.2980555555555 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 68929 Hash code: 1014452 ->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 = 5.7510E-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", # 1= -2.85885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42645E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 68930 Hash code: 74885952 ->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 = 5.4530E-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", # 1= -2.85869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42637E-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= 6.32710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.65961499999997 %check_save_state: izleft hours = 72.2463888888889 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 68931 Hash code: 105239756 ->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 = 5.7170E-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= -2.99882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.30025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.50264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.49618E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 68932 Hash code: 68475339 ->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 = 5.4650E-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= -2.99865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.30023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.50256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.49609E-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= 68933 TA= 4.90000E-01 CPU TIME= 6.34220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.71568000000005 %check_save_state: izleft hours = 72.1902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 68933 Hash code: 100881478 ->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 = 5.7950E-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 "BALE0_SGF", # 1= -3.27750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63522E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 68934 Hash code: 46899680 ->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 = 5.4200E-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 "BALE0_SGF", # 1= -3.27814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63554E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68935 TA= 4.92000E-01 CPU TIME= 6.36010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.76446972222231 %check_save_state: izleft hours = 72.1416666666667 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 68935 Hash code: 85745335 ->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 = 5.7330E-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 "BALE0_SGF", # 1= -3.08788E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54057E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 68936 Hash code: 37175211 ->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 = 5.4580E-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 "BALE0_SGF", # 1= -3.08848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54087E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68937 TA= 4.94000E-01 CPU TIME= 5.78210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.82507888888890 %check_save_state: izleft hours = 72.0811111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 68937 Hash code: 64423190 ->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 = 5.6820E-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 "BALE0_SGF", # 1= -3.30904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.65814E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 68938 Hash code: 14250419 ->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 = 5.4150E-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 "BALE0_SGF", # 1= -3.30968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.65846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65122E-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= 68939 TA= 4.96000E-01 CPU TIME= 6.33330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.86438472222227 %check_save_state: izleft hours = 72.0416666666667 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 68939 Hash code: 77277689 ->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 = 5.7310E-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 "BALE0_SGF", # 1= -3.33725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.67227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 68940 Hash code: 86789779 ->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 = 5.4360E-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 "BALE0_SGF", # 1= -3.33790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.67259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66531E-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= 68941 TA= 4.98000E-01 CPU TIME= 5.70150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.93754805555560 %check_save_state: izleft hours = 71.9686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 68941 Hash code: 121321014 ->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 = 5.3690E-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", # 1= -3.30327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.65519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -3.30391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.65551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64840E-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= 6.32150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.96859055555558 %check_save_state: izleft hours = 71.9375000000000 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 68943 Hash code: 10854885 ->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 = 5.8100E-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", # 1= -3.37412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68344E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 68944 Hash code: 42559190 ->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 = 5.4330E-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", # 1= -3.37416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69069E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68347E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68945 TA= 5.02000E-01 CPU TIME= 5.72660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.03063500000005 %check_save_state: izleft hours = 71.8755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.422E+03 MB. --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 68945 Hash code: 106379855 ->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 = 5.4210E-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", # 1= -3.06101E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52718E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 68946 Hash code: 21862807 ->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 = 5.1800E-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", # 1= -3.06105E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52720E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68947 TA= 5.04000E-01 CPU TIME= 5.70990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.06845194444446 %check_save_state: izleft hours = 71.8375000000000 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 68947 Hash code: 16625310 ->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 = 5.7860E-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", # 1= -2.90956E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.26811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 68948 Hash code: 5875203 ->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 = 5.4370E-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", # 1= -2.90960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.26811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45179E-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= 68949 TA= 5.06000E-01 CPU TIME= 6.32780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.14342972222221 %check_save_state: izleft hours = 71.7625000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 68949 Hash code: 29534135 ->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 = 5.3760E-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", # 1= -2.74381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36905E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 68950 Hash code: 65198605 ->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 = 5.4170E-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", # 1= -2.74385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36907E-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= 5.75470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.16834694444447 %check_save_state: izleft hours = 71.7377777777778 --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 68951 Hash code: 33405077 ->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 = 5.4050E-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", # 1= -2.64972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32211E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 68952 Hash code: 102385625 ->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 = 5.1020E-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", # 1= -2.64976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32213E-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= 6.31410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.19412055555557 %check_save_state: izleft hours = 71.7119444444444 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 68953 Hash code: 10198585 ->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 = 6.6440E-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", # 1= -2.68571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 68954 Hash code: 80862057 ->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 = 5.3350E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68954 TA= 5.11000E-01 CPU TIME= 5.63540E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.80273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.18636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.90539E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89735E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68955 TA= 5.12000E-01 CPU TIME= 6.35690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.25098944444446 %check_save_state: izleft hours = 71.6550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 68955 Hash code: 79182568 ->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 = 5.6820E-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", # 1= -2.72868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.31097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.36716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 68956 Hash code: 59363303 ->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 = 5.4470E-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 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.31159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.36783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36218E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68957 TA= 5.14000E-01 CPU TIME= 6.31800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.29744666666673 %check_save_state: izleft hours = 71.6086111111111 --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 68957 Hash code: 11861741 ->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 = 5.7040E-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", # 1= -2.83395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.41988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41407E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 68958 Hash code: 67323009 ->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 = 5.4120E-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", # 1= -2.83534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41476E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68959 TA= 5.16000E-01 CPU TIME= 6.26800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.32651416666667 %check_save_state: izleft hours = 71.5794444444444 --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 68959 Hash code: 31175848 ->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 = 5.6520E-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", # 1= -2.80329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.30535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.40449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39880E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 68960 Hash code: 24636971 ->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 = 5.3830E-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= 6.59630E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.89904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44657E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68961 TA= 5.18000E-01 CPU TIME= 5.62180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.39133611111112 %check_save_state: izleft hours = 71.5147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 68961 Hash code: 40864341 ->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 = 5.3680E-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", # 1= -2.97809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.49207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48602E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 68962 Hash code: 56369267 ->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 = 5.1460E-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= 5.64700E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.01699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.51153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50546E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68963 TA= 5.20000E-01 CPU TIME= 5.63770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.46554861111116 %check_save_state: izleft hours = 71.4405555555556 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 68963 Hash code: 70230787 ->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 = 5.3970E-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", # 1= -3.10768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.55696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 68964 Hash code: 104533517 ->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 = 5.4030E-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= 6.39560E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.17534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.30840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.30312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58439E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68965 TA= 5.22000E-01 CPU TIME= 6.21730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.49322027777785 %check_save_state: izleft hours = 71.4127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 68965 Hash code: 43863689 ->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 = 5.6460E-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", # 1= -3.06794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53079E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 68966 Hash code: 106619047 ->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 = 5.3640E-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= 6.25540E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.12143E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.56385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55758E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68967 TA= 5.24000E-01 CPU TIME= 6.25830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.54681027777778 %check_save_state: izleft hours = 71.3591666666667 --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 68967 Hash code: 555229 ->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 = 5.7420E-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", # 1= -3.07070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.24423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 68968 Hash code: 118881954 ->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 = 5.4060E-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= 6.25660E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.33172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.66919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66253E-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= 68969 TA= 5.26000E-01 CPU TIME= 6.08970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.59800666666675 %check_save_state: izleft hours = 71.3080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 68969 Hash code: 67477757 ->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 = 5.4190E-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", # 1= -3.16432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.58529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.57902E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 68970 Hash code: 107270795 ->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 = 5.4150E-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= 6.26880E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.29380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63404E-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= 68971 TA= 5.28000E-01 CPU TIME= 6.25410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.65509805555558 %check_save_state: izleft hours = 71.2511111111111 --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 68971 Hash code: 14989074 ->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 = 5.6750E-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", # 1= -3.38620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.30803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.30278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.68966E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 68972 Hash code: 66117075 ->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 = 5.1490E-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= 6.25250E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.41291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70300E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68973 TA= 5.30000E-01 CPU TIME= 6.27620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.71298638888894 %check_save_state: izleft hours = 71.1930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 68973 Hash code: 85825471 ->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 = 5.6750E-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", # 1= -3.25517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62433E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 68974 Hash code: 88789643 ->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 = 5.3950E-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= 6.24350E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.56138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.78447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.77692E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68975 TA= 5.32000E-01 CPU TIME= 6.27260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.76767111111124 %check_save_state: izleft hours = 71.1383333333333 --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 68975 Hash code: 72079972 ->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 = 5.6760E-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", # 1= -3.57604E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.27394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.26880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78435E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 68976 Hash code: 96630462 ->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 = 5.1310E-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= 5.67770E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.75062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.29854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.29328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87155E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68977 TA= 5.34000E-01 CPU TIME= 6.25450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.84452888888893 %check_save_state: izleft hours = 71.0616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 68977 Hash code: 4358983 ->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 = 5.7140E-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", # 1= -3.84984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 68978 Hash code: 122279783 ->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 = 5.3940E-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= 6.28620E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.76549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.22741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.88669E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.22236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87880E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68979 TA= 5.36000E-01 CPU TIME= 6.26520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.88657416666669 %check_save_state: izleft hours = 71.0194444444444 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 68979 Hash code: 101534579 ->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 = 5.6900E-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", # 1= -3.63663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.82206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 68980 Hash code: 86557120 ->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 = 5.1290E-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= 5.94370E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.72506E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85861E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68981 TA= 5.38000E-01 CPU TIME= 6.31270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.93988694444448 %check_save_state: izleft hours = 70.9661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 68981 Hash code: 31217899 ->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 = 5.4610E-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", # 1= -3.76303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.88548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87755E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 68982 Hash code: 96004893 ->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 = 5.1680E-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= 5.83540E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.29058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.83504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.28518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.82710E-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= 6.25570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.98490444444457 %check_save_state: izleft hours = 70.9211111111111 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 68983 Hash code: 50932847 ->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 = 5.6920E-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", # 1= -3.47494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.74114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 68984 Hash code: 107847831 ->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 = 5.4400E-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= 5.67210E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.39994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69654E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68985 TA= 5.42000E-01 CPU TIME= 6.27380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.02572638888890 %check_save_state: izleft hours = 70.8802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 68985 Hash code: 49969172 ->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 = 5.7190E-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", # 1= -3.19349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.17820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.30768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59340E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 68986 Hash code: 1302654 ->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 = 5.4430E-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= 6.27980E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.06588E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53612E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52976E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68987 TA= 5.44000E-01 CPU TIME= 5.66070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.08062805555565 %check_save_state: izleft hours = 70.8255555555556 --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 68987 Hash code: 19785981 ->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 = 5.4280E-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", # 1= -2.91224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.24307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45314E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 68988 Hash code: 70597499 ->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 = 5.4260E-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= 6.26350E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.79517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.40047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39470E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68989 TA= 5.46000E-01 CPU TIME= 6.43020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.12206083333334 %check_save_state: izleft hours = 70.7838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 68989 Hash code: 29210978 ->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 = 5.7080E-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", # 1= -2.68112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33782E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 68990 Hash code: 80027097 ->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 = 5.3880E-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= 6.27460E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.78131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.25312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38786E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68991 TA= 5.48000E-01 CPU TIME= 6.68760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.21560555555558 %check_save_state: izleft hours = 70.6905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 68991 Hash code: 109455143 ->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 = 5.7070E-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", # 1= -2.71407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35427E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 68992 Hash code: 58210415 ->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 = 5.4130E-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= 6.27510E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.51733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25620E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68993 TA= 5.50000E-01 CPU TIME= 5.66040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.27677833333340 %check_save_state: izleft hours = 70.6291666666667 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 68993 Hash code: 62392542 ->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 = 5.6830E-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", # 1= -2.48899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24204E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 68994 Hash code: 9555734 ->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 = 5.1340E-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= 5.67510E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.44418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.17790E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68995 TA= 5.52000E-01 CPU TIME= 6.03060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.32889166666666 %check_save_state: izleft hours = 70.5772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 68995 Hash code: 94238388 ->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 = 5.7300E-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", # 1= -2.19843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.27258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.44420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.21465E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 68996 Hash code: 57014463 ->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 = 5.4260E-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= 6.25630E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.09979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.21152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.20686E-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= 68997 TA= 5.54000E-01 CPU TIME= 6.22470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.35695444444451 %check_save_state: izleft hours = 70.5491666666667 --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 68997 Hash code: 71627445 ->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 = 5.6960E-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", # 1= -2.03513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.31208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.53432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.96589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 68998 Hash code: 31688639 ->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 = 5.1700E-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= 5.66130E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.95003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24543E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68999 TA= 5.56000E-01 CPU TIME= 6.27870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.43880027777783 %check_save_state: izleft hours = 70.4672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.447E+03 MB. --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 68999 Hash code: 95668283 ->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 = 5.7330E-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", # 1= -1.89341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.22426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 69000 Hash code: 18453005 ->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 = 5.4130E-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= 6.22920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.86541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.05033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.10543E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69001 TA= 5.58000E-01 CPU TIME= 5.66400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.49261527777787 %check_save_state: izleft hours = 70.4133333333333 --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 69001 Hash code: 106785697 ->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 = 5.4000E-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", # 1= -1.95240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.27915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.78140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.27439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.43246E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 69002 Hash code: 81768359 ->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 = 5.1930E-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= 6.40260E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.06124E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.31134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.42686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.30645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.73906E-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= 5.65740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.55800555555561 %check_save_state: izleft hours = 70.3480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 69003 Hash code: 28891063 ->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 = 5.3900E-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", # 1= -2.03962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.22139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.28567E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 69004 Hash code: 23986378 ->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 = 5.4440E-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= 6.23500E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.14448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.22140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.21557E-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= 69005 TA= 5.62000E-01 CPU TIME= 5.67390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.64025722222220 %check_save_state: izleft hours = 70.2658333333333 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 69005 Hash code: 96851998 ->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 = 5.6220E-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", # 1= -2.28670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.56222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.01221E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 69006 Hash code: 78028393 ->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 = 5.4330E-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= 6.26770E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.47145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.23810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23335E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69007 TA= 5.64000E-01 CPU TIME= 6.26530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.74321138888888 %check_save_state: izleft hours = 70.1627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 69007 Hash code: 111276730 ->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 = 5.5920E-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", # 1= -2.52057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25788E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 69008 Hash code: 81865152 ->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 = 5.1460E-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= 5.76680E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.56733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.23350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28126E-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= 69009 TA= 5.66000E-01 CPU TIME= 5.83560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.79501472222216 %check_save_state: izleft hours = 70.1111111111111 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 69009 Hash code: 65138983 ->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 = 5.5540E-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", # 1= -2.51519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.26214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 69010 Hash code: 13389408 ->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 = 5.1660E-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= 5.65810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.58793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.29659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29135E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69011 TA= 5.68000E-01 CPU TIME= 6.28290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.85723027777783 %check_save_state: izleft hours = 70.0488888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 69011 Hash code: 61688059 ->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 = 5.6940E-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", # 1= -2.61038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.17798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.32111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30261E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 69012 Hash code: 71560791 ->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 = 5.4420E-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= 6.26270E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.70593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35031E-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= 6.05150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.92216972222224 %check_save_state: izleft hours = 69.9838888888889 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 69013 Hash code: 21340819 ->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 = 5.4010E-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", # 1= -2.63688E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31586E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 69014 Hash code: 122280721 ->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 = 5.4760E-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= 6.27720E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.25708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.36886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36351E-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= 6.26280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0094233333333 %check_save_state: izleft hours = 69.8966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 69015 Hash code: 10887687 ->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 = 5.7060E-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", # 1= -2.79841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.40191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 69016 Hash code: 109799388 ->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 = 5.4200E-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= 6.41340E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.78428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38946E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69017 TA= 5.74000E-01 CPU TIME= 6.31560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.1172563888888 %check_save_state: izleft hours = 69.7888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 69017 Hash code: 501635 ->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 = 5.3790E-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", # 1= -2.78136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.30145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 69018 Hash code: 59997421 ->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 = 5.1530E-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= 5.66900E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.31426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42217E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69019 TA= 5.76000E-01 CPU TIME= 6.29710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2130322222222 %check_save_state: izleft hours = 69.6930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 69019 Hash code: 49276187 ->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 = 5.6900E-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", # 1= -2.61504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.32008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.31009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.31495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30495E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 69020 Hash code: 62043134 ->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 = 5.4250E-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= 6.25450E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.44380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.22429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21952E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69021 TA= 5.78000E-01 CPU TIME= 6.28450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.2651016666667 %check_save_state: izleft hours = 69.6408333333333 --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 69021 Hash code: 3455945 ->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 = 5.7100E-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", # 1= -2.56446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 69022 Hash code: 62988664 ->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 = 5.3770E-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= 5.67800E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.50927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.25706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25221E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69023 TA= 5.80000E-01 CPU TIME= 6.28550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3267638888888 %check_save_state: izleft hours = 69.5791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 69023 Hash code: 68590737 ->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 = 5.3770E-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", # 1= -2.78321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38890E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 69024 Hash code: 44006642 ->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 = 5.4490E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69024 TA= 5.81000E-01 CPU TIME= 6.28540E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.65357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32422E-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= 6.29890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.4010388888889 %check_save_state: izleft hours = 69.5050000000000 --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 69025 Hash code: 862089 ->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 = 5.6820E-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", # 1= -2.50211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.25342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24869E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 69026 Hash code: 47026235 ->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 = 5.4530E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.50030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.25251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24779E-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= 6.28220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4592186111111 %check_save_state: izleft hours = 69.4469444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 69027 Hash code: 121030830 ->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 = 5.6340E-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", # 1= -2.37196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 69028 Hash code: 93124910 ->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 = 6.0630E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69028 TA= 5.85000E-01 CPU TIME= 6.29920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.37486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.18970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18516E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69029 TA= 5.86000E-01 CPU TIME= 6.28060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.5133155555556 %check_save_state: izleft hours = 69.3927777777778 --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 69029 Hash code: 82701609 ->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 = 6.1020E-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", # 1= -2.53421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 69030 Hash code: 97203067 ->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 = 5.6430E-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= 6.30280E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.49077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24293E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69031 TA= 5.88000E-01 CPU TIME= 6.28560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.5823866666667 %check_save_state: izleft hours = 69.3236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 69031 Hash code: 79331889 ->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 = 5.6610E-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", # 1= -2.55680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27588E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 69032 Hash code: 101709559 ->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 = 5.4240E-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= 6.28920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.47433E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.23962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69033 TA= 5.90000E-01 CPU TIME= 6.30780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.6594516666666 %check_save_state: izleft hours = 69.2466666666667 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 69033 Hash code: 27609459 ->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 = 5.9680E-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", # 1= -2.53163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.32824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.32274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 69034 Hash code: 50564299 ->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 = 5.3910E-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= 6.30000E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.67464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33434E-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= 69035 TA= 5.92000E-01 CPU TIME= 5.96330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.7239980555555 %check_save_state: izleft hours = 69.1822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 69035 Hash code: 116700108 ->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 = 5.7310E-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", # 1= -2.78935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39021E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 69036 Hash code: 98828922 ->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 = 5.4410E-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= 6.31520E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.93286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.30286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.29076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45965E-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= 6.32870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8095566666667 %check_save_state: izleft hours = 69.0963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 69037 Hash code: 119710612 ->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 = 5.4020E-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 "BALE0_SGF", # 1= -3.12072E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.57008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55064E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 69038 Hash code: 105183280 ->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 = 5.4300E-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= 6.32550E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.30042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.66326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63716E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69039 TA= 5.96000E-01 CPU TIME= 6.33770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.8597272222223 %check_save_state: izleft hours = 69.0463888888889 --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 69039 Hash code: 23443737 ->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 = 5.4520E-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", # 1= -3.48963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.31358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.28757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 69040 Hash code: 72003630 ->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 = 5.1680E-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= 5.77030E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.93388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.98769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.29224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94618E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69041 TA= 5.98000E-01 CPU TIME= 6.38600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9660300000000 %check_save_state: izleft hours = 68.9400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 69041 Hash code: 59303624 ->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 = 5.7490E-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", # 1= -4.55938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.30164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.26526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.25774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 69042 Hash code: 14743462 ->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 = 5.3910E-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= 6.36950E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.29686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.20733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.67147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.62539E-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= 69043 TA= 6.00000E-01 CPU TIME= 5.77230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0513383333334 %check_save_state: izleft hours = 68.8547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 69043 Hash code: 55651971 ->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 = 5.4300E-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= -6.39557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.31940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.22283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.29882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.17274E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 69044 Hash code: 6284108 ->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 = 5.4150E-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= 5.77780E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.69699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.55276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.87540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.53104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.82159E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69045 TA= 6.02000E-01 CPU TIME= 6.40540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1609152777778 %check_save_state: izleft hours = 68.7452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 69045 Hash code: 34567048 ->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 = 5.7410E-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= -6.90295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.47281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.84636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.43014E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 69046 Hash code: 7269709 ->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 = 5.2830E-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= 6.38810E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.05508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.55075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.09057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.50433E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69047 TA= 6.04000E-01 CPU TIME= 6.39450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2468652777778 %check_save_state: izleft hours = 68.6591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 69047 Hash code: 75678931 ->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 = 5.6840E-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", # 2= 2.28804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.40098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.68004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.38111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.63265E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 69048 Hash code: 82627132 ->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 = 5.1380E-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= 6.19220E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.68106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.72380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.68977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.70604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.64604E-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= 69049 TA= 6.06000E-01 CPU TIME= 6.39390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.2910608333334 %check_save_state: izleft hours = 68.6150000000000 --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 69049 Hash code: 88283950 ->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 = 5.6830E-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", # 2= 2.96443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.63397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 69050 Hash code: 63992104 ->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 = 5.1500E-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= 5.82240E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.47915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.64284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.95173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.62924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.91825E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69051 TA= 6.08000E-01 CPU TIME= 6.38760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.3612311111112 %check_save_state: izleft hours = 68.5447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 69051 Hash code: 35406963 ->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 = 5.7240E-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", # 2= 3.85465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.22519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.92752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.21393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.90110E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 69052 Hash code: 102457844 ->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 = 5.3920E-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= 6.39530E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.59603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29612E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69053 TA= 6.10000E-01 CPU TIME= 5.81260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.4231902777777 %check_save_state: izleft hours = 68.4827777777778 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 69053 Hash code: 61901709 ->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 = 5.6650E-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", # 2= 5.27576E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 69054 Hash code: 118998562 ->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 = 5.4350E-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= 6.40730E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.61043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.23859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.80597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.23389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.80446E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69055 TA= 6.12000E-01 CPU TIME= 6.39320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4606394444445 %check_save_state: izleft hours = 68.4455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 69055 Hash code: 51590461 ->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 = 5.6890E-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", # 2= 6.21599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.56999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.56532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10771E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 69056 Hash code: 59932736 ->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 = 5.4380E-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", # 2= 6.21543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.56940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.56472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10743E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69057 TA= 6.14000E-01 CPU TIME= 5.79460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.4900433333334 %check_save_state: izleft hours = 68.4161111111111 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 69057 Hash code: 75818194 ->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 = 5.3930E-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", # 2= 6.86746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.29257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.28787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43254E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 69058 Hash code: 45318080 ->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 = 5.2530E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.86684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.29191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.28721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69059 TA= 6.16000E-01 CPU TIME= 5.79030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5275050000001 %check_save_state: izleft hours = 68.3786111111111 --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 69059 Hash code: 48114082 ->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 = 5.4090E-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", # 2= 7.26669E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.72893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.72427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 69060 Hash code: 83828257 ->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 = 5.3270E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.26604E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.72823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.63431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.72357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.63173E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69061 TA= 6.18000E-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 = 11.6022019444445 %check_save_state: izleft hours = 68.3038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 69061 Hash code: 32097946 ->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 = 5.3850E-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", # 2= 7.74936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.61010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 69062 Hash code: 122010050 ->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 = 5.4210E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.74866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.60941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87340E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69063 TA= 6.20000E-01 CPU TIME= 5.89940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.7115944444445 %check_save_state: izleft hours = 68.1944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 69063 Hash code: 51212023 ->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 = 5.7030E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.40975E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.60292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.59822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 69064 Hash code: 65936658 ->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 = 5.4320E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.40759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.60071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.59601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70311E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69065 TA= 6.22000E-01 CPU TIME= 6.47320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.7809216666666 %check_save_state: izleft hours = 68.1252777777778 --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 69065 Hash code: 15711625 ->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 = 5.5640E-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", # 2= 7.08139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.51249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 69066 Hash code: 8208718 ->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 = 5.4340E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.07933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.51030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53834E-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= 6.49000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8720302777779 %check_save_state: izleft hours = 68.0341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.447E+03 MB. --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 69067 Hash code: 53661152 ->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 = 5.7210E-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", # 2= 7.47459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.36763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.36290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 69068 Hash code: 123226158 ->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 = 5.3760E-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", # 2= 7.47242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.36548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.36076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73445E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69069 TA= 6.26000E-01 CPU TIME= 6.36740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.9540758333334 %check_save_state: izleft hours = 67.9519444444445 --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 69069 Hash code: 77974578 ->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 = 5.6950E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.90022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.13662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.45115E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.13182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 69070 Hash code: 14792090 ->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 = 5.3890E-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", # 2= 6.89821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.13455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.45014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.12974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44807E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69071 TA= 6.28000E-01 CPU TIME= 5.79050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0023955555556 %check_save_state: izleft hours = 67.9036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 69071 Hash code: 8378941 ->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 = 5.6890E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.88035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.41408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.94140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.40916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.93896E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 69072 Hash code: 8636800 ->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 = 5.4110E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69072 TA= 6.29000E-01 CPU TIME= 5.84630E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.24436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.16442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.15934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12186E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69073 TA= 6.30000E-01 CPU TIME= 5.79650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.0510047222223 %check_save_state: izleft hours = 67.8550000000000 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 69073 Hash code: 9954239 ->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 = 5.7730E-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", # 2= 4.55277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.72148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.27732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.71640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.27545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 69074 Hash code: 118403501 ->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 = 5.3920E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69074 TA= 6.31000E-01 CPU TIME= 6.39190E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.82507E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.28421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41139E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69075 TA= 6.32000E-01 CPU TIME= 5.99380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.1304769444445 %check_save_state: izleft hours = 67.7755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 69075 Hash code: 110192189 ->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 = 5.4190E-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", # 2= 4.65648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.32993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32655E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 69076 Hash code: 31836157 ->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 = 5.4230E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.65812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.84702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.33075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.32737E-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= 6.37220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.1822005555556 %check_save_state: izleft hours = 67.7238888888889 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 69077 Hash code: 20599918 ->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 = 5.6840E-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", # 2= 4.06142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.03207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.02935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 69078 Hash code: 29087215 ->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 = 5.3910E-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", # 2= 4.06285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.03279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03006E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69079 TA= 6.36000E-01 CPU TIME= 5.91100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2531830555556 %check_save_state: izleft hours = 67.6527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 69079 Hash code: 92999744 ->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 = 5.7040E-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", # 2= 3.11292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.93404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.92184E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 69080 Hash code: 12905963 ->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 = 5.4200E-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= 6.38280E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.61070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.68798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.67578E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69081 TA= 6.38000E-01 CPU TIME= 6.43360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.2980586111112 %check_save_state: izleft hours = 67.6080555555556 --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 69081 Hash code: 84087120 ->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 = 5.6650E-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", # 2= 2.30380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.43541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.91927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.43058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.90721E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 69082 Hash code: 81837886 ->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 = 5.4310E-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= 6.39440E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.03003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.07778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.19141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.07307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17980E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69083 TA= 6.40000E-01 CPU TIME= 6.40390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.3776383333334 %check_save_state: izleft hours = 67.5283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 69083 Hash code: 11206167 ->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 = 5.7100E-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", # 1= -8.25797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.76299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.13455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.12343E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 69084 Hash code: 11916733 ->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 = 5.4140E-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= 6.36880E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.04699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.45079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.52901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.44633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.51798E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69085 TA= 6.42000E-01 CPU TIME= 5.75900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.4544919444445 %check_save_state: izleft hours = 67.4516666666667 --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 69085 Hash code: 66926504 ->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 = 5.6880E-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", # 1= -5.98938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.19412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.99997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.98941E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 69086 Hash code: 93579964 ->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 = 5.3920E-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= 5.76000E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.16283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.58667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.57616E-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 = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69087 TA= 6.44000E-01 CPU TIME= 6.33890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.5327925000001 %check_save_state: izleft hours = 67.3733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.443E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 69087 Hash code: 99826247 ->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 = 5.3640E-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", # 1= -4.18561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.09755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08806E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 69088 Hash code: 40571364 ->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 = 5.1510E-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= 5.72970E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.31195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.30513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72037E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69089 TA= 6.46000E-01 CPU TIME= 6.52130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6339975000000 %check_save_state: izleft hours = 67.2719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.447E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 69089 Hash code: 52444977 ->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 = 5.6780E-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", # 1= -2.78019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.39407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38612E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 69090 Hash code: 21111960 ->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 = 5.1380E-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= 5.72120E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.20345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19568E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69091 TA= 6.48000E-01 CPU TIME= 6.28620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.6934408333334 %check_save_state: izleft hours = 67.2125000000000 --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 69091 Hash code: 122129697 ->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 = 5.4590E-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", # 1= -2.14247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.71993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.64641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 69092 Hash code: 111703237 ->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 = 5.3930E-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= 5.70460E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.13523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.59129E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.60966E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69093 TA= 6.50000E-01 CPU TIME= 6.30060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.7469947222222 %check_save_state: izleft hours = 67.1591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 69093 Hash code: 91920361 ->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 = 5.4090E-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", # 1= -2.29099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.95522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.93687E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 69094 Hash code: 96411642 ->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 = 5.1490E-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= 5.67810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.33704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.25060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24493E-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= 6.30490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 12.8212019444445 %check_save_state: izleft hours = 67.0850000000000 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 69095 Hash code: 18900121 ->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 = 5.6660E-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", # 1= -2.56558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 69096 Hash code: 83281431 ->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 = 5.4160E-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= 6.32350E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.29668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23721E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69097 TA= 6.54000E-01 CPU TIME= 6.39420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.9187138888889 %check_save_state: izleft hours = 66.9875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.447E+03 MB. --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 69097 Hash code: 94268211 ->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 = 5.4000E-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", # 1= -2.51488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26065E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.31050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 69098 Hash code: 100653436 ->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 = 5.1380E-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= 5.70510E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.56727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.28694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28033E-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= 6.44120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0123772222222 %check_save_state: izleft hours = 66.8936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 69099 Hash code: 71320214 ->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 = 5.7950E-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", # 1= -2.59810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 69100 Hash code: 84982340 ->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 = 5.1100E-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= 6.31280E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.64284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.32508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31776E-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= 6.51750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.1143266666666 %check_save_state: izleft hours = 66.7916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J29RS.DAT %wrstf: open138536J29RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.418E+03 MB. --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 69101 Hash code: 39169244 ->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 = 5.7370E-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", # 1= -2.62700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.31713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30987E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.595000E-01 NSTEP= 69103 Hash code: 50408290 ->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 = 5.4110E-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= 6.35630E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37788E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37017E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36996E-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): 1.30455E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 12 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 0 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 1 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 2 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 3 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 4 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 5 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 6 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 7 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 8 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 9 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 10 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 11 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 51 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 14 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 55 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 15 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 59 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 17 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 60 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 18 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 61 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 19 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 62 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 21 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 45 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 23 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 47 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 24 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 49 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 25 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 46 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 27 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 48 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 28 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 50 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 29 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 63 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 30 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 53 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 32 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 54 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 33 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 56 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 34 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 57 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 35 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 58 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 36 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 37 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 38 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 39 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 40 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 41 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 42 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 43 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 44 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 13 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 16 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 20 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 22 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 52 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 31 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 (mpi_share_env) process myid= 26 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J29 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 need 76 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.627E+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 = 1.619E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 446 - 0 (killed) + 1239 (dep) = 1685 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 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 = 1.645E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 1335 - 0 (killed) + 1257 (dep) = 2592 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. %orball: in processor 0: orbit # iorb= 834 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 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 (input): 2.1016E+20 nbi_getprofiles ne*dvol sum (ions): 2.1016E+20 nbi_getprofiles ne*dvol sum (ions): 2.1016E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.645E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2194 - 0 (killed) + 1259 (dep) = 3453 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 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 (input): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.634E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3032 - 0 (killed) + 1274 (dep) = 4306 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1789 never inside plasma. %orball: in processor 0: orbit # iorb= 2030 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 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 (input): 2.1843E+20 nbi_getprofiles ne*dvol sum (ions): 2.1843E+20 nbi_getprofiles ne*dvol sum (ions): 2.1843E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.647E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3909 - 0 (killed) + 1280 (dep) = 5189 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.059200E+08 2.049185E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.647E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4783 - 0 (killed) + 1289 (dep) = 6072 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.542843E+08 1.529707E+08 %orball: in processor 0: orbit # iorb= 2805 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 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 (input): 2.2748E+20 nbi_getprofiles ne*dvol sum (ions): 2.2748E+20 nbi_getprofiles ne*dvol sum (ions): 2.2748E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.651E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5637 - 0 (killed) + 1300 (dep) = 6937 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.573673E+08 1.546465E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.664E+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 (input): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6436 - 0 (killed) + 1306 (dep) = 7742 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.180840E+08 1.170600E+08 %orball: in processor 0: orbit # iorb= 3135 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.655E+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 = 1.655E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7237 - 0 (killed) + 1275 (dep) = 8512 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.657E+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 = 1.657E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8023 - 0 (killed) + 1172 (dep) = 9195 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 6.632561E+07 6.615992E+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 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.4927E+20 nbi_getprofiles ne*dvol sum (ions): 2.4927E+20 nbi_getprofiles ne*dvol sum (input): 2.4927E+20 nbi_getprofiles ne*dvol sum (ions): 2.4927E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8688 - 0 (killed) + 1083 (dep) = 9771 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.151195E+08 1.147370E+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: 138536J29_fi/138536J29_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 12 ==> 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): 2.5420E+20 nbi_getprofiles ne*dvol sum (input): 2.5420E+20 nbi_getprofiles ne*dvol sum (ions): 2.5420E+20 nbi_getprofiles ne*dvol sum (ions): 2.5420E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.672E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9258 - 0 (killed) + 1011 (dep) = 10269 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5914E+20 nbi_getprofiles ne*dvol sum (input): 2.5914E+20 nbi_getprofiles ne*dvol sum (ions): 2.5914E+20 nbi_getprofiles ne*dvol sum (ions): 2.5914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.672E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9781 - 0 (killed) + 951 (dep) = 10732 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.408544E+08 2.355421E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.661E+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 (input): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10238 - 0 (killed) + 901 (dep) = 11139 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.757551E+08 1.754333E+08 %orball: in processor 0: orbit # iorb= 2066 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 (input): 2.6900E+20 nbi_getprofiles ne*dvol sum (ions): 2.6900E+20 nbi_getprofiles ne*dvol sum (ions): 2.6900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.661E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10643 - 0 (killed) + 854 (dep) = 11497 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.664E+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 = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10924 - 0 (killed) + 817 (dep) = 11741 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: 138536J29_fi/138536J29_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 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 = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11105 - 0 (killed) + 787 (dep) = 11892 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8101E+20 nbi_getprofiles ne*dvol sum (input): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.681E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11269 - 0 (killed) + 757 (dep) = 12026 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.684E+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 (ions): 2.8457E+20 nbi_getprofiles ne*dvol sum (input): 2.8457E+20 nbi_getprofiles ne*dvol sum (ions): 2.8457E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.684E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11373 - 0 (killed) + 730 (dep) = 12103 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.780384E+08 2.716720E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.684E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8812E+20 nbi_getprofiles ne*dvol sum (input): 2.8812E+20 nbi_getprofiles ne*dvol sum (ions): 2.8812E+20 nbi_getprofiles ne*dvol sum (ions): 2.8812E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.684E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11426 - 0 (killed) + 711 (dep) = 12137 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.918145E+08 1.875291E+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 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 = 1.676E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11369 - 0 (killed) + 702 (dep) = 12071 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3391 never inside plasma. %orball: in processor 0: orbit # iorb= 6042 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.683E+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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11308 - 0 (killed) + 690 (dep) = 11998 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 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11174 - 0 (killed) + 678 (dep) = 11852 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.683E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11112 - 0 (killed) + 664 (dep) = 11776 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1198 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.512639E+08 1.489901E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.168989E+08 1.168879E+08 %orball: in processor 0: orbit # iorb= 5679 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 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 (ions): 3.0146E+20 nbi_getprofiles ne*dvol sum (input): 3.0146E+20 nbi_getprofiles ne*dvol sum (ions): 3.0146E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10979 - 0 (killed) + 654 (dep) = 11633 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2650 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.683E+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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10844 - 0 (killed) + 642 (dep) = 11486 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3283 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.683E+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 = 1.683E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10653 - 0 (killed) + 636 (dep) = 11289 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 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 = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10479 - 0 (killed) + 631 (dep) = 11110 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 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 = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10245 - 0 (killed) + 630 (dep) = 10875 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10058 - 0 (killed) + 625 (dep) = 10683 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9864 - 0 (killed) + 621 (dep) = 10485 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9678 - 0 (killed) + 616 (dep) = 10294 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.330254E+08 1.312239E+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 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 = 1.686E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9511 - 0 (killed) + 611 (dep) = 10122 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4973 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9334 - 0 (killed) + 608 (dep) = 9942 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 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 = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9148 - 0 (killed) + 603 (dep) = 9751 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: 138536J29_fi/138536J29_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 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 (input): 3.4053E+20 nbi_getprofiles ne*dvol sum (ions): 3.4053E+20 nbi_getprofiles ne*dvol sum (ions): 3.4053E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8990 - 0 (killed) + 599 (dep) = 9589 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+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 (input): 3.4429E+20 nbi_getprofiles ne*dvol sum (ions): 3.4429E+20 nbi_getprofiles ne*dvol sum (ions): 3.4429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8854 - 0 (killed) + 596 (dep) = 9450 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.943650E+08 1.918549E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8730 - 0 (killed) + 596 (dep) = 9326 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 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 (input): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8636 - 0 (killed) + 597 (dep) = 9233 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+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 = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8549 - 0 (killed) + 597 (dep) = 9146 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbi_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8441 - 0 (killed) + 594 (dep) = 9035 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 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 (ions): 3.6156E+20 nbi_getprofiles ne*dvol sum (input): 3.6156E+20 nbi_getprofiles ne*dvol sum (ions): 3.6156E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8328 - 0 (killed) + 592 (dep) = 8920 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.700E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.700E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8237 - 0 (killed) + 589 (dep) = 8826 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.703E+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 (ions): 3.6778E+20 nbi_getprofiles ne*dvol sum (input): 3.6778E+20 nbi_getprofiles ne*dvol sum (ions): 3.6778E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 8144 - 0 (killed) + 585 (dep) = 8729 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.656369E+08 2.639091E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.028726E+08 1.987604E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.703E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 3.7088E+20 nbi_getprofiles ne*dvol sum (ions): 3.7088E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8104 - 0 (killed) + 584 (dep) = 8688 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.016185E+08 1.015467E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.703E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.703E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8040 - 0 (killed) + 587 (dep) = 8627 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 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 8011 - 0 (killed) + 588 (dep) = 8599 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbi_getprofiles ne*dvol sum (input): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7980 - 0 (killed) + 586 (dep) = 8566 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 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7976 - 0 (killed) + 582 (dep) = 8558 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7936 - 0 (killed) + 580 (dep) = 8516 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.235215E+08 1.227747E+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 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 (input): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7894 - 0 (killed) + 579 (dep) = 8473 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2777 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.644107E+08 2.641528E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7907 - 0 (killed) + 576 (dep) = 8483 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.522568E+08 1.509283E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (ions): 3.9019E+20 nbi_getprofiles ne*dvol sum (input): 3.9019E+20 nbi_getprofiles ne*dvol sum (ions): 3.9019E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7911 - 0 (killed) + 575 (dep) = 8486 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 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 (ions): 3.9189E+20 nbi_getprofiles ne*dvol sum (input): 3.9189E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.9189E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7887 - 0 (killed) + 576 (dep) = 8463 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (input): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7855 - 0 (killed) + 576 (dep) = 8431 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 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 (input): 3.9569E+20 nbi_getprofiles ne*dvol sum (ions): 3.9569E+20 nbi_getprofiles ne*dvol sum (ions): 3.9569E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7849 - 0 (killed) + 573 (dep) = 8422 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (input): 3.9780E+20 nbi_getprofiles ne*dvol sum (ions): 3.9780E+20 nbi_getprofiles ne*dvol sum (ions): 3.9780E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 569 (dep) = 8421 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (input): 4.0071E+20 nbi_getprofiles ne*dvol sum (ions): 4.0071E+20 nbi_getprofiles ne*dvol sum (ions): 4.0071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7913 - 0 (killed) + 563 (dep) = 8476 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.061523E+08 2.030766E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.290246E+08 1.288493E+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 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 (input): 4.0436E+20 nbi_getprofiles ne*dvol sum (ions): 4.0436E+20 nbi_getprofiles ne*dvol sum (ions): 4.0436E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7928 - 0 (killed) + 559 (dep) = 8487 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.415287E+08 1.408000E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (input): 4.0802E+20 nbi_getprofiles ne*dvol sum (ions): 4.0802E+20 nbi_getprofiles ne*dvol sum (ions): 4.0802E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7949 - 0 (killed) + 554 (dep) = 8503 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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) + 554 (dep) = 8472 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 (input): 4.1603E+20 nbi_getprofiles ne*dvol sum (ions): 4.1603E+20 nbi_getprofiles ne*dvol sum (ions): 4.1603E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7899 - 0 (killed) + 553 (dep) = 8452 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 (input): 4.2004E+20 nbi_getprofiles ne*dvol sum (ions): 4.2004E+20 nbi_getprofiles ne*dvol sum (ions): 4.2004E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7860 - 0 (killed) + 554 (dep) = 8414 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+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 = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7867 - 0 (killed) + 555 (dep) = 8422 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2805E+20 nbi_getprofiles ne*dvol sum (input): 4.2805E+20 nbi_getprofiles ne*dvol sum (ions): 4.2805E+20 nbi_getprofiles ne*dvol sum (ions): 4.2805E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.714E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7807 - 0 (killed) + 558 (dep) = 8365 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.651828E+08 1.631005E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(90) 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 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 (input): 4.3140E+20 nbi_getprofiles ne*dvol sum (ions): 4.3140E+20 nbi_getprofiles ne*dvol sum (ions): 4.3140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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... [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(97) failed: Connection reset by peer (104) %depall specie #1 -> 7821 - 0 (killed) + 555 (dep) = 8376 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 [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(87) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../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)[mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) recv(31) failed: Connection reset by peer (104)[mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(87) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(92) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(87) 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 67 ==> entering nubeam_step_child, mpi myidd = 0 [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) %nbi_alloc: 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7787 - 0 (killed) + 556 (dep) = 8343 ptcls. depall exited 0 depall exited 0 orball... orball... [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) %cxline - vtor.gt.zvion; vtor,zvion = 1.268220E+08 1.255699E+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 [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../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 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7821 - 0 (killed) + 550 (dep) = 8371 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7826 - 0 (killed) + 546 (dep) = 8372 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 [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],12][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune015][[36748,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(89) failed: Connection reset by peer (104) [mccune015][[36748,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(88) 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 (ions): 4.3923E+20 nbi_getprofiles ne*dvol sum (input): 4.3923E+20 nbi_getprofiles ne*dvol sum (ions): 4.3923E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7790 - 0 (killed) + 547 (dep) = 8337 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],36][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],21][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],13][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(43) failed: Connection reset by peer (104) [mccune020][[36748,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune020][[36748,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune020][[36748,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(33) failed: Connection reset by peer (104) [mccune020][[36748,1],18][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune020][[36748,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune020][[36748,1],20][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],56][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],59][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune022][[36748,1],62][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune022][[36748,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune022][[36748,1],58][../../../../../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 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 551 (dep) = 8328 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.725E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.725E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 552 (dep) = 8332 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 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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7779 - 0 (killed) + 549 (dep) = 8328 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.867912E+08 1.862150E+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 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 (ions): 4.4289E+20 nbi_getprofiles ne*dvol sum (input): 4.4289E+20 nbi_getprofiles ne*dvol sum (ions): 4.4289E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7768 - 0 (killed) + 546 (dep) = 8314 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4622E+20 nbi_getprofiles ne*dvol sum (ions): 4.4622E+20 nbi_getprofiles ne*dvol sum (input): 4.4622E+20 nbi_getprofiles ne*dvol sum (ions): 4.4622E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7727 - 0 (killed) + 548 (dep) = 8275 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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: 1277598.09059697 a. nbstart... %note: constrained curt @ bdy to: 1277598.09059697 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7744 - 0 (killed) + 545 (dep) = 8289 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.723604E+08 1.715651E+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 77 ==> 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): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7775 - 0 (killed) + 542 (dep) = 8317 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.073380E+08 2.041286E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.771072E+08 1.763423E+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 78 ==> 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): 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 = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7739 - 0 (killed) + 545 (dep) = 8284 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (ions): 4.6520E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7692 - 0 (killed) + 548 (dep) = 8240 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.043671E+08 1.040734E+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 80 ==> 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): 4.6992E+20 nbi_getprofiles ne*dvol sum (ions): 4.6992E+20 nbi_getprofiles ne*dvol sum (input): 4.6992E+20 nbi_getprofiles ne*dvol sum (ions): 4.6992E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7644 - 0 (killed) + 550 (dep) = 8194 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.747E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.747E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7622 - 0 (killed) + 550 (dep) = 8172 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 82 ==> 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): 4.8259E+20 nbi_getprofiles ne*dvol sum (ions): 4.8259E+20 nbi_getprofiles ne*dvol sum (input): 4.8259E+20 nbi_getprofiles ne*dvol sum (ions): 4.8259E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.747E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7528 - 0 (killed) + 552 (dep) = 8080 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8716E+20 nbi_getprofiles ne*dvol sum (input): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7451 - 0 (killed) + 558 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.583975E+08 1.583389E+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 84 ==> 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): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 572 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 86 ==> 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): 4.9316E+20 nbi_getprofiles ne*dvol sum (input): 4.9316E+20 nbi_getprofiles ne*dvol sum (ions): 4.9316E+20 nbi_getprofiles ne*dvol sum (ions): 4.9316E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7397 - 0 (killed) + 603 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7407 - 0 (killed) + 593 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.501890E+08 1.496899E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9392E+20 nbi_getprofiles ne*dvol sum (input): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 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 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... 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 = 1.982549E+08 1.973391E+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 91 ==> 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): 4.9615E+20 nbi_getprofiles ne*dvol sum (input): 4.9615E+20 nbi_getprofiles ne*dvol sum (ions): 4.9615E+20 nbi_getprofiles ne*dvol sum (ions): 4.9615E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7352 - 0 (killed) + 648 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0058E+20 nbi_getprofiles ne*dvol sum (input): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7351 - 0 (killed) + 649 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0500E+20 nbi_getprofiles ne*dvol sum (input): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0940E+20 nbi_getprofiles ne*dvol sum (input): 5.0940E+20 nbi_getprofiles ne*dvol sum (ions): 5.0940E+20 nbi_getprofiles ne*dvol sum (ions): 5.0940E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7308 - 0 (killed) + 692 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1380E+20 nbi_getprofiles ne*dvol sum (input): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7361 - 0 (killed) + 639 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> 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): 5.1791E+20 nbi_getprofiles ne*dvol sum (input): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7345 - 0 (killed) + 655 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+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 (input): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7329 - 0 (killed) + 671 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2609E+20 nbi_getprofiles ne*dvol sum (input): 5.2609E+20 nbi_getprofiles ne*dvol sum (ions): 5.2609E+20 nbi_getprofiles ne*dvol sum (ions): 5.2609E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7319 - 0 (killed) + 681 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> 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): 5.3017E+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 = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7375 - 0 (killed) + 640 (dep) = 8015 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2948E+20 nbi_getprofiles ne*dvol sum (input): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.736E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7283 - 0 (killed) + 717 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2851 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 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 (input): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.985E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7259 - 0 (killed) + 741 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 5.2607E+20 nbi_getprofiles ne*dvol sum (ions): 5.2607E+20 nbi_getprofiles ne*dvol sum (ions): 5.2607E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7387 - 0 (killed) + 662 (dep) = 8049 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 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2438E+20 nbi_getprofiles ne*dvol sum (input): 5.2438E+20 nbi_getprofiles ne*dvol sum (ions): 5.2438E+20 nbi_getprofiles ne*dvol sum (ions): 5.2438E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.961E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7339 - 0 (killed) + 671 (dep) = 8010 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.898E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2270E+20 nbi_getprofiles ne*dvol sum (input): 5.2270E+20 nbi_getprofiles ne*dvol sum (ions): 5.2270E+20 nbi_getprofiles ne*dvol sum (ions): 5.2270E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.961E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7293 - 0 (killed) + 707 (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 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 (input): 5.2104E+20 nbi_getprofiles ne*dvol sum (ions): 5.2104E+20 nbi_getprofiles ne*dvol sum (ions): 5.2104E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.950E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7273 - 0 (killed) + 727 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.885323E+08 1.872862E+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 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 = 1.950E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7360 - 0 (killed) + 681 (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 ==> 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 (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.950E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7438 - 0 (killed) + 674 (dep) = 8112 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 (input): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.950E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7461 - 0 (killed) + 674 (dep) = 8135 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.427351E+08 2.342133E+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 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.898E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7523 - 0 (killed) + 668 (dep) = 8191 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.289681E+08 1.288664E+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 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 (input): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7562 - 0 (killed) + 663 (dep) = 8225 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 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 (input): 5.3561E+20 nbi_getprofiles ne*dvol sum (ions): 5.3561E+20 nbi_getprofiles ne*dvol sum (ions): 5.3561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.983E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7640 - 0 (killed) + 655 (dep) = 8295 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.920E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3750E+20 nbi_getprofiles ne*dvol sum (input): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.920E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7668 - 0 (killed) + 651 (dep) = 8319 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 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 = 1.983E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7750 - 0 (killed) + 645 (dep) = 8395 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 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 = 1.983E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7704 - 0 (killed) + 648 (dep) = 8352 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 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 = 1.983E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7749 - 0 (killed) + 644 (dep) = 8393 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 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 = 1.983E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7827 - 0 (killed) + 636 (dep) = 8463 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.636627E+08 1.633296E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.920E+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 (input): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 631 (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 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 (input): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7872 - 0 (killed) + 624 (dep) = 8496 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 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 (input): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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) + 618 (dep) = 8501 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 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3937E+20 nbi_getprofiles ne*dvol sum (input): 5.3937E+20 nbi_getprofiles ne*dvol sum (ions): 5.3937E+20 nbi_getprofiles ne*dvol sum (ions): 5.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7922 - 0 (killed) + 612 (dep) = 8534 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3836E+20 nbi_getprofiles ne*dvol sum (input): 5.3836E+20 nbi_getprofiles ne*dvol sum (ions): 5.3836E+20 nbi_getprofiles ne*dvol sum (ions): 5.3836E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7944 - 0 (killed) + 609 (dep) = 8553 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.423436E+08 2.420861E+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 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7965 - 0 (killed) + 604 (dep) = 8569 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.896E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8002 - 0 (killed) + 595 (dep) = 8597 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 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8034 - 0 (killed) + 587 (dep) = 8621 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 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3680E+20 nbi_getprofiles ne*dvol sum (input): 5.3680E+20 nbi_getprofiles ne*dvol sum (ions): 5.3680E+20 nbi_getprofiles ne*dvol sum (ions): 5.3680E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8024 - 0 (killed) + 582 (dep) = 8606 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.896E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3907E+20 nbi_getprofiles ne*dvol sum (input): 5.3907E+20 nbi_getprofiles ne*dvol sum (ions): 5.3907E+20 nbi_getprofiles ne*dvol sum (ions): 5.3907E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7988 - 0 (killed) + 581 (dep) = 8569 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 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8000 - 0 (killed) + 578 (dep) = 8578 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 (input): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7958 - 0 (killed) + 579 (dep) = 8537 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 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4577E+20 nbi_getprofiles ne*dvol sum (input): 5.4577E+20 nbi_getprofiles ne*dvol sum (ions): 5.4577E+20 nbi_getprofiles ne*dvol sum (ions): 5.4577E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7966 - 0 (killed) + 576 (dep) = 8542 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.896E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4797E+20 nbi_getprofiles ne*dvol sum (ions): 5.4797E+20 nbi_getprofiles ne*dvol sum (input): 5.4797E+20 nbi_getprofiles ne*dvol sum (ions): 5.4797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.959E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7951 - 0 (killed) + 572 (dep) = 8523 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.859871E+08 1.831137E+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 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 (input): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7978 - 0 (killed) + 565 (dep) = 8543 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 = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7919 - 0 (killed) + 564 (dep) = 8483 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 (input): 5.5541E+20 nbi_getprofiles ne*dvol sum (ions): 5.5541E+20 nbi_getprofiles ne*dvol sum (ions): 5.5541E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7923 - 0 (killed) + 560 (dep) = 8483 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7883 - 0 (killed) + 560 (dep) = 8443 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 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 (input): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7868 - 0 (killed) + 558 (dep) = 8426 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 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 (input): 5.5473E+20 nbi_getprofiles ne*dvol sum (ions): 5.5473E+20 nbi_getprofiles ne*dvol sum (ions): 5.5473E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7816 - 0 (killed) + 557 (dep) = 8373 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7800 - 0 (killed) + 553 (dep) = 8353 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 = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7791 - 0 (killed) + 552 (dep) = 8343 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 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 = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7783 - 0 (killed) + 551 (dep) = 8334 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.900E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5341E+20 nbi_getprofiles ne*dvol sum (input): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7801 - 0 (killed) + 548 (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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5342E+20 nbi_getprofiles ne*dvol sum (ions): 5.5342E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7778 - 0 (killed) + 549 (dep) = 8327 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 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 (input): 5.5521E+20 nbi_getprofiles ne*dvol sum (ions): 5.5521E+20 nbi_getprofiles ne*dvol sum (ions): 5.5521E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7756 - 0 (killed) + 549 (dep) = 8305 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 (input): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7736 - 0 (killed) + 546 (dep) = 8282 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7729 - 0 (killed) + 541 (dep) = 8270 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 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 (input): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7684 - 0 (killed) + 542 (dep) = 8226 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 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 (input): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7658 - 0 (killed) + 545 (dep) = 8203 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.241329E+08 2.230868E+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 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 (input): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7625 - 0 (killed) + 549 (dep) = 8174 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 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 (input): 5.6602E+20 nbi_getprofiles ne*dvol sum (ions): 5.6602E+20 nbi_getprofiles ne*dvol sum (ions): 5.6602E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7599 - 0 (killed) + 548 (dep) = 8147 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7582 - 0 (killed) + 546 (dep) = 8128 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.499590E+08 2.438993E+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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7554 - 0 (killed) + 545 (dep) = 8099 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7569 - 0 (killed) + 543 (dep) = 8112 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7587 - 0 (killed) + 543 (dep) = 8130 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 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 (ions): 5.7295E+20 nbi_getprofiles ne*dvol sum (input): 5.7295E+20 nbi_getprofiles ne*dvol sum (ions): 5.7295E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7546 - 0 (killed) + 546 (dep) = 8092 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7531 - 0 (killed) + 548 (dep) = 8079 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7535 - 0 (killed) + 545 (dep) = 8080 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7512 - 0 (killed) + 545 (dep) = 8057 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 546 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7500 - 0 (killed) + 544 (dep) = 8044 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7460 - 0 (killed) + 545 (dep) = 8005 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7487 - 0 (killed) + 542 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.208203E+08 2.136562E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7480 - 0 (killed) + 541 (dep) = 8021 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7478 - 0 (killed) + 540 (dep) = 8018 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 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 (input): 5.8743E+20 nbi_getprofiles ne*dvol sum (ions): 5.8743E+20 nbi_getprofiles ne*dvol sum (ions): 5.8743E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 554 (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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9028E+20 nbi_getprofiles ne*dvol sum (ions): 5.9028E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7450 - 0 (killed) + 550 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7452 - 0 (killed) + 549 (dep) = 8001 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7476 - 0 (killed) + 548 (dep) = 8024 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 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 (input): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7434 - 0 (killed) + 566 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2877 never inside plasma. %orball: in processor 0: orbit # iorb= 3007 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7454 - 0 (killed) + 548 (dep) = 8002 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 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 (input): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7478 - 0 (killed) + 543 (dep) = 8021 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 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 (input): 5.9558E+20 nbi_getprofiles ne*dvol sum (ions): 5.9558E+20 nbi_getprofiles ne*dvol sum (ions): 5.9558E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7462 - 0 (killed) + 545 (dep) = 8007 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2568 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7437 - 0 (killed) + 563 (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 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 (input): 5.9649E+20 nbi_getprofiles ne*dvol sum (ions): 5.9649E+20 nbi_getprofiles ne*dvol sum (ions): 5.9649E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7427 - 0 (killed) + 573 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7473 - 0 (killed) + 554 (dep) = 8027 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.001880E+08 1.964298E+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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7485 - 0 (killed) + 551 (dep) = 8036 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (ions): 5.9978E+20 nbi_getprofiles ne*dvol sum (input): 5.9978E+20 nbi_getprofiles ne*dvol sum (ions): 5.9978E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7491 - 0 (killed) + 551 (dep) = 8042 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7504 - 0 (killed) + 549 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.0524E+20 nbi_getprofiles ne*dvol sum (ions): 6.0524E+20 nbi_getprofiles ne*dvol sum (ions): 6.0524E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 550 (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 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 (ions): 6.0797E+20 nbi_getprofiles ne*dvol sum (input): 6.0797E+20 nbi_getprofiles ne*dvol sum (ions): 6.0797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7445 - 0 (killed) + 555 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 557 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2373 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7462 - 0 (killed) + 552 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7437 - 0 (killed) + 563 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1800E+20 nbi_getprofiles ne*dvol sum (input): 6.1800E+20 nbi_getprofiles ne*dvol sum (ions): 6.1800E+20 nbi_getprofiles ne*dvol sum (ions): 6.1800E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7435 - 0 (killed) + 565 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7459 - 0 (killed) + 556 (dep) = 8015 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 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 (ions): 6.2101E+20 nbi_getprofiles ne*dvol sum (input): 6.2101E+20 nbi_getprofiles ne*dvol sum (ions): 6.2101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7425 - 0 (killed) + 575 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7426 - 0 (killed) + 574 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.431157E+08 1.426186E+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 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 (input): 6.2362E+20 nbi_getprofiles ne*dvol sum (ions): 6.2362E+20 nbi_getprofiles ne*dvol sum (ions): 6.2362E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7441 - 0 (killed) + 559 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.2498E+20 nbi_getprofiles ne*dvol sum (ions): 6.2498E+20 nbi_getprofiles ne*dvol sum (ions): 6.2498E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 595 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7422 - 0 (killed) + 578 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7457 - 0 (killed) + 562 (dep) = 8019 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7413 - 0 (killed) + 587 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.3015E+20 nbi_getprofiles ne*dvol sum (ions): 6.3015E+20 nbi_getprofiles ne*dvol sum (ions): 6.3015E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7411 - 0 (killed) + 589 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7432 - 0 (killed) + 574 (dep) = 8006 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.3254E+20 nbi_getprofiles ne*dvol sum (ions): 6.3254E+20 nbi_getprofiles ne*dvol sum (ions): 6.3254E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7437 - 0 (killed) + 573 (dep) = 8010 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7441 - 0 (killed) + 572 (dep) = 8013 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3491E+20 nbi_getprofiles ne*dvol sum (input): 6.3491E+20 nbi_getprofiles ne*dvol sum (ions): 6.3491E+20 nbi_getprofiles ne*dvol sum (ions): 6.3491E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7411 - 0 (killed) + 589 (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 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 (input): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7430 - 0 (killed) + 577 (dep) = 8007 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3957E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 577 (dep) = 8045 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4190E+20 nbi_getprofiles ne*dvol sum (ions): 6.4190E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7472 - 0 (killed) + 575 (dep) = 8047 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.4422E+20 nbi_getprofiles ne*dvol sum (ions): 6.4422E+20 nbi_getprofiles ne*dvol sum (ions): 6.4422E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7447 - 0 (killed) + 575 (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 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7420 - 0 (killed) + 580 (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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.4696E+20 nbi_getprofiles ne*dvol sum (ions): 6.4696E+20 nbi_getprofiles ne*dvol sum (ions): 6.4696E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7426 - 0 (killed) + 585 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7471 - 0 (killed) + 583 (dep) = 8054 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7460 - 0 (killed) + 584 (dep) = 8044 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 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 (input): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7448 - 0 (killed) + 585 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 587 (dep) = 8015 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7410 - 0 (killed) + 590 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.497451E+08 2.486655E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.4736E+20 nbi_getprofiles ne*dvol sum (ions): 6.4736E+20 nbi_getprofiles ne*dvol sum (ions): 6.4736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7432 - 0 (killed) + 585 (dep) = 8017 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 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 (input): 6.4924E+20 nbi_getprofiles ne*dvol sum (ions): 6.4924E+20 nbi_getprofiles ne*dvol sum (ions): 6.4924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7415 - 0 (killed) + 586 (dep) = 8001 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.5110E+20 nbi_getprofiles ne*dvol sum (ions): 6.5110E+20 nbi_getprofiles ne*dvol sum (ions): 6.5110E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7397 - 0 (killed) + 603 (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 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 (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7429 - 0 (killed) + 583 (dep) = 8012 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.5832E+20 nbi_getprofiles ne*dvol sum (ions): 6.5832E+20 nbi_getprofiles ne*dvol sum (ions): 6.5832E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7383 - 0 (killed) + 617 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.6554E+20 nbi_getprofiles ne*dvol sum (ions): 6.6554E+20 nbi_getprofiles ne*dvol sum (ions): 6.6554E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7390 - 0 (killed) + 610 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7412 - 0 (killed) + 596 (dep) = 8008 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7442 - 0 (killed) + 595 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 101461222307624. 12773202211752.1 zfext1,zfext2= 2.782399975228202E+018 1.760608049090974E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 88688020095871.9 88688020095871.9 zfext1,zfext2= 2.782311287208106E+018 1.759721168890015E+017 %orball: in processor 0: orbit # iorb= 3436 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7425 - 0 (killed) + 595 (dep) = 8020 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 (input): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7418 - 0 (killed) + 595 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 280763348869864. 10453999146418.2 zfext1,zfext2= 2.218758548529282E+018 1.449171037938678E+017 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 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 (input): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 603 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. ==> 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 (input): 6.6934E+20 nbi_getprofiles ne*dvol sum (ions): 6.6934E+20 nbi_getprofiles ne*dvol sum (ions): 6.6934E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7436 - 0 (killed) + 603 (dep) = 8039 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 nbi_getprofiles ne*dvol sum (input): 6.6896E+20 nbi_getprofiles ne*dvol sum (ions): 6.6896E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7435 - 0 (killed) + 602 (dep) = 8037 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 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 (input): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7451 - 0 (killed) + 599 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (input): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7408 - 0 (killed) + 599 (dep) = 8007 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. ==> 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 (input): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7375 - 0 (killed) + 625 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. ==> 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 = 1.956E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf 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 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7364 - 0 (killed) + 636 (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 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7360 - 0 (killed) + 640 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... 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 ==> 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7381 - 0 (killed) + 619 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.086979E+08 2.073855E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (input): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 (ions): 6.7839E+20 nbi_getprofiles ne*dvol sum (input): 6.7839E+20 nbi_getprofiles ne*dvol sum (ions): 6.7839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7398 - 0 (killed) + 615 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 484 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 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 (ions): 6.7872E+20 nbi_getprofiles ne*dvol sum (input): 6.7872E+20 nbi_getprofiles ne*dvol sum (ions): 6.7872E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.549401E+08 1.542499E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (input): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... 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 ==> 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7371 - 0 (killed) + 629 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (input): 6.7975E+20 nbi_getprofiles ne*dvol sum (ions): 6.7975E+20 nbi_getprofiles ne*dvol sum (ions): 6.7975E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_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 -> 7337 - 0 (killed) + 663 (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 (ions): 6.7999E+20 nbi_getprofiles ne*dvol sum (input): 6.7999E+20 nbi_getprofiles ne*dvol sum (ions): 6.7999E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7372 - 0 (killed) + 628 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (ions): 6.8022E+20 nbi_getprofiles ne*dvol sum (input): 6.8022E+20 nbi_getprofiles ne*dvol sum (ions): 6.8022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7367 - 0 (killed) + 633 (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 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7401 - 0 (killed) + 626 (dep) = 8027 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 626 (dep) = 8054 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 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 (input): 6.8454E+20 nbi_getprofiles ne*dvol sum (ions): 6.8454E+20 nbi_getprofiles ne*dvol sum (ions): 6.8454E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7398 - 0 (killed) + 627 (dep) = 8025 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (input): 6.8663E+20 nbi_getprofiles ne*dvol sum (ions): 6.8663E+20 nbi_getprofiles ne*dvol sum (ions): 6.8663E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7427 - 0 (killed) + 621 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7419 - 0 (killed) + 623 (dep) = 8042 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 (ions): 6.9115E+20 nbi_getprofiles ne*dvol sum (input): 6.9115E+20 nbi_getprofiles ne*dvol sum (ions): 6.9115E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7414 - 0 (killed) + 627 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.451341E+08 2.382292E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.062383E+08 2.055207E+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 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 (input): 6.9359E+20 nbi_getprofiles ne*dvol sum (ions): 6.9359E+20 nbi_getprofiles ne*dvol sum (ions): 6.9359E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7360 - 0 (killed) + 640 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! **xjaset: .ge.3 iterations... zfmin,zfcorr= 313385393924264. 7107758724045.15 zfext1,zfext2= 2.010243787844357E+018 1.358568239988777E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 306277635200219. 71077587240451.5 zfext1,zfext2= 2.010172710257116E+018 1.357857464116373E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 235200047959767. 235200047959767. zfext1,zfext2= 2.009937510209157E+018 1.355505463636775E+017 %xjaset-- too many orbit intercepts, recovery attempt **xjaset: .ge.3 iterations... zfmin,zfcorr= 118533944789660. 5802592468457.06 zfext1,zfext2= 2.052679279030560E+018 1.392947255823728E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 112731352321203. 58025924684570.6 zfext1,zfext2= 2.052621253105875E+018 1.392366996576883E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 198003690573384. 3782051363993.89 zfext1,zfext2= 2.107265920898587E+018 1.440786993856115E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 194221639209390. 37820513639938.9 zfext1,zfext2= 2.107228100384947E+018 1.440408788719715E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 156401125569451. 156401125569451. zfext1,zfext2= 2.107071699259377E+018 1.438844777464021E+017 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. ==> 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 (input): 6.9603E+20 nbi_getprofiles ne*dvol sum (ions): 6.9603E+20 nbi_getprofiles ne*dvol sum (ions): 6.9603E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7364 - 0 (killed) + 636 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.798579E+08 1.774425E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7338 - 0 (killed) + 662 (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 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 (ions): 6.9972E+20 nbi_getprofiles ne*dvol sum (input): 6.9972E+20 nbi_getprofiles ne*dvol sum (ions): 6.9972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7375 - 0 (killed) + 628 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7392 - 0 (killed) + 629 (dep) = 8021 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 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 = 1.893E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7372 - 0 (killed) + 630 (dep) = 8002 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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. ==> 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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7355 - 0 (killed) + 645 (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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+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 = 1.956E+03 MB. % nbi_states: fld_states write OK to filename: 138536J29_fi/138536J29_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7402 - 0 (killed) + 911 (dep) = 8313 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.353684E+08 2.344920E+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: 138536J29_fi/138536J29_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 26 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jan 29 02:35:32 EST 2025 ( mccune015.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 138536J29 NSTX tr_finish_mpi.pl 138536J29 NSTX ---------------> starting: plotcon 138536J29 2025/01/29:02:35:32 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 138536J29 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 138536J29MF.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 02:36:33 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: 1768339 avg & max steps: 1.6813E-03 6.2650E-03 #decreasing steps: 2624445 avg & max steps: 1.1328E-03 2.1737E-03 #zero steps: 3916076 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 2.0292E-02 4.4404E-01 #decreasing steps: 6556999 avg & max steps: 3.2500E-02 2.3856E+00 #zero steps: 7827310 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/138536J29 /local/tr_wchoi/transp_compute/NSTX/138536J29/138536J29.CDF /local/tr_wchoi/transp_compute/NSTX/138536J29/138536J29PH.CDF %targz_pseq: no directory: 138536J29_replay (normal exit) %targz_solv: in /local/tr_wchoi/transp_compute/NSTX/138536J29 on host mccune015 --------------->plotcon: normal exit. 2025/01/29:02:36:39 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 02:36:39 EST 2025 ( mccune015.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 1385361029 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1385361029") 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 138536J29_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 02:37:34 EST 2025 ( mccune015.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 138536J29.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J29.CDF mv 138536J29ex.for /u/tr_wchoi/transp/result/NSTX.10/138536J29ex.for mv 138536J29_nubeam_init.dat /u/tr_wchoi/transp/result/NSTX.10/138536J29_nubeam_init.dat mv 138536J29PH.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J29PH.CDF mv 138536J29_pt.nml /u/tr_wchoi/transp/result/NSTX.10/138536J29_pt.nml mv 138536J29_solv_TAR.GZ /u/tr_wchoi/transp/result/NSTX.10/138536J29_solv_TAR.GZ mv 138536J29_tglf.nml /u/tr_wchoi/transp/result/NSTX.10/138536J29_tglf.nml mv 138536J29TR.DAT /u/tr_wchoi/transp/result/NSTX.10/138536J29TR.DAT mv 138536J29TR.INF /u/tr_wchoi/transp/result/NSTX.10/138536J29TR.INF %finishup: retaining 138536J29tr.log mv 138536J29TR.MSG /u/tr_wchoi/transp/result/NSTX.10/138536J29TR.MSG mv 138536J29.yml /u/tr_wchoi/transp/result/NSTX.10/138536J29.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/138536J29_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 02:37:41 EST 2025 ( mccune015.pppl.gov ) ==========>runtrx runsite = pppl.gov<======