==>runtrx start: date: Tue Jan 28 13:13:40 EST 2025 ( mccune036.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Tue Jan 28 13:13:40 EST 2025 ( mccune036.pppl.gov ) args: 138536J31 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 13:13:40 EST 2025 ( mccune036.pppl.gov ) --> copy_expert_for: standard expert source copied to: 138536J31ex.for --> copy_expert_for: up-to-date expert object copied to: 138536J31ex.o **** uplink 138536J31tr 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/138536J31/138536J31ex.o' is up to date. csh -f /local/tr_wchoi/transp_compute/NSTX/138536J31/138536J31tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 13:17:19 EST 2025 ( mccune036.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 138536J31 %shell_server_exec: dir0 = /local/tr_wchoi/transp_compute/NSTX/138536J31 %shell_server_exec: dirN = /local/tr_wchoi/transp_compute/NSTX/138536J31 %shell_server_exec: testfile = 138536J31_1816_test.dat %shell_server_exec: not a parallel file system, did not find mccune038.pppl.gov:/local/tr_wchoi/transp_compute/NSTX/138536J31/138536J31_1816_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/mccune036/tr_wchoi/transp_compute/NSTX/138536J31/138536J31TR.EXE 138536J31 ... %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 13:17:24 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 file138536J31TR.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 - 956901377 956901377 %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 = 4.6580E-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= 4.58160E-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 = 4.5040E-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 = 4.2730E-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= 3.10180E-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 = 4.0630E-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 = 4.2580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7630E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.01551E-02 CPU TIME= 3.08160E-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 = 3.9830E-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 = 4.3210E-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= 3.07890E-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 = 4.0910E-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 = 4.3000E-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= 3.07870E-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: 7.5800E-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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 3.999999999670933E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.50000E-01 CPU TIME= 4.55690E-02 SECONDS. DT= 5.23048E-04 %check_save_state: SLURM_JOB_ID = 6780278 %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 = 2.213333333315859E-003 %check_save_state: izleft hours = 79.9175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.096E+03 MB. --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 1 Hash code: 77121450 ->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 = 4.2680E-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= 3.95282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.66506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.63635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.510000E-01 NSTEP= 3 Hash code: 14306664 ->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 = 4.3690E-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= 3.95173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.66237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.63366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.52000E-01 CPU TIME= 4.61510E-02 SECONDS. DT= 4.76952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.668888888910260E-003 %check_save_state: izleft hours = 79.9161111111111 --> plasma_hash("gframe"): TA= 1.520000E-01 NSTEP= 5 Hash code: 111909720 ->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 = 4.4720E-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= 3.34526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.04376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.02252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.530000E-01 NSTEP= 8 Hash code: 123377672 ->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 = 4.2630E-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= 3.34439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.04162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.02039E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.53954E-01 CPU TIME= 4.60620E-02 SECONDS. DT= 4.60956E-05 %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.54000E-01 CPU TIME= 4.57320E-02 SECONDS. DT= 4.60956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.266388888884421E-003 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 1.540000E-01 NSTEP= 11 Hash code: 71171159 ->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 = 4.4400E-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= 2.74438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.58834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.55678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 33 Hash code: 35881936 ->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 = 4.2800E-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= 4.61160E-02 SECONDS. DT= 4.60956E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.38188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.84391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.82096E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.56000E-01 CPU TIME= 4.56060E-02 SECONDS. DT= 3.19916E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.435833333327537E-003 %check_save_state: izleft hours = 79.9102777777778 --> plasma_hash("gframe"): TA= 1.560000E-01 NSTEP= 55 Hash code: 115507228 ->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 = 4.5180E-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= 2.14295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.20183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.19150E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.56960E-01 CPU TIME= 4.62310E-02 SECONDS. DT= 3.19916E-05 --> plasma_hash("gframe"): TA= 1.570000E-01 NSTEP= 87 Hash code: 44922420 ->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 = 4.2960E-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= -9.08192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.54871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.53321E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.57800E-01 CPU TIME= 4.60870E-02 SECONDS. DT= 3.19916E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 1.58000E-01 CPU TIME= 4.53280E-02 SECONDS. DT= 8.26139E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.510333333334302E-002 %check_save_state: izleft hours = 79.9047222222222 --> plasma_hash("gframe"): TA= 1.580000E-01 NSTEP= 119 Hash code: 116587574 ->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 = 4.5920E-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= -7.51096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.76194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.74902E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.58735E-01 CPU TIME= 4.60770E-02 SECONDS. DT= 8.26139E-06 --> plasma_hash("gframe"): TA= 1.590000E-01 NSTEP= 240 Hash code: 18294135 ->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 = 4.4700E-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= 4.61310E-02 SECONDS. DT= 8.63283E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.94761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.98371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.96391E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.59993E-01 CPU TIME= 4.62970E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.60000E-01 CPU TIME= 4.56890E-02 SECONDS. DT= 7.22457E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.232638888894712E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 356 Hash code: 62707638 ->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 = 4.5120E-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= -5.10619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.56184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54435E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 1.60535E-01 CPU TIME= 4.60590E-02 SECONDS. DT= 7.22457E-06 --> plasma_hash("gframe"): TA= 1.610000E-01 NSTEP= 495 Hash code: 76357606 ->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 = 4.3450E-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= 4.61580E-02 SECONDS. DT= 7.22457E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.61455E-01 CPU TIME= 4.63030E-02 SECONDS. DT= 7.22457E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.97496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.90710E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.61845E-01 CPU TIME= 4.61140E-02 SECONDS. DT= 7.22457E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 1.62000E-01 CPU TIME= 4.56530E-02 SECONDS. DT= 3.00995E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.235222222222546E-002 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 1.620000E-01 NSTEP= 634 Hash code: 104229023 ->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 = 4.4800E-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= 4.63130E-02 SECONDS. DT= 3.00995E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.77963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.34489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.25152E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 1.62641E-01 CPU TIME= 4.62080E-02 SECONDS. DT= 3.00995E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.62915E-01 CPU TIME= 4.61380E-02 SECONDS. DT= 3.00995E-06 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 966 Hash code: 115990300 ->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 = 4.3000E-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= 4.62900E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 1.63382E-01 CPU TIME= 4.61250E-02 SECONDS. DT= 3.70716E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84784E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 1.63582E-01 CPU TIME= 4.60690E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 1.63760E-01 CPU TIME= 4.60370E-02 SECONDS. DT= 3.70716E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 1.63923E-01 CPU TIME= 4.61240E-02 SECONDS. DT= 3.70716E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999999974752427E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 1.64000E-01 CPU TIME= 4.57880E-02 SECONDS. DT= 2.77352E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.416638888885132E-002 %check_save_state: izleft hours = 79.8255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.115E+03 MB. --> plasma_hash("gframe"): TA= 1.640000E-01 NSTEP= 1236 Hash code: 25217100 ->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 = 4.5370E-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= 4.62820E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 1.64269E-01 CPU TIME= 4.62090E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 1.64388E-01 CPU TIME= 4.60620E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 1.64496E-01 CPU TIME= 4.61750E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.03165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.26014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23231E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.64594E-01 CPU TIME= 4.61460E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.64718E-01 CPU TIME= 4.61190E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.64829E-01 CPU TIME= 4.62830E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 1.64929E-01 CPU TIME= 4.61140E-02 SECONDS. DT= 2.77352E-06 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 1597 Hash code: 59441852 ->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 = 4.2840E-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= 4.63500E-02 SECONDS. DT= 2.77352E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 1.65244E-01 CPU TIME= 4.60410E-02 SECONDS. DT= 2.77352E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.70948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.01160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.98657E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1905 TA= 1.65854E-01 CPU TIME= 4.63910E-02 SECONDS. DT= 2.77352E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 1.66000E-01 CPU TIME= 4.57990E-02 SECONDS. DT= 1.53254E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144108333333349 %check_save_state: izleft hours = 79.7755555555556 --> plasma_hash("gframe"): TA= 1.660000E-01 NSTEP= 1958 Hash code: 33176762 ->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 = 4.5300E-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= 7.09786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.53023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.51353E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2545 TA= 1.66900E-01 CPU TIME= 4.62860E-02 SECONDS. DT= 1.53254E-06 --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 2610 Hash code: 31375077 ->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 = 4.3670E-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= 6.69592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.21806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20158E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2919 TA= 1.67716E-01 CPU TIME= 4.61930E-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= 4.53510E-02 SECONDS. DT= 1.64172E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.218202499999990 %check_save_state: izleft hours = 79.7016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.119E+03 MB. --> plasma_hash("gframe"): TA= 1.680000E-01 NSTEP= 3042 Hash code: 48038922 ->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 = 4.6150E-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= 9.44482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71478E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3475 TA= 1.68711E-01 CPU TIME= 4.63970E-02 SECONDS. DT= 1.64172E-06 --> plasma_hash("gframe"): TA= 1.690000E-01 NSTEP= 3651 Hash code: 12268869 ->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 = 4.4020E-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= 4.61750E-02 SECONDS. DT= 1.83214E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.66297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.32675E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4164 TA= 1.69940E-01 CPU TIME= 4.63550E-02 SECONDS. DT= 1.83214E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000111162080E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4196 TA= 1.70000E-01 CPU TIME= 4.57460E-02 SECONDS. DT= 3.31511E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297469444444545 %check_save_state: izleft hours = 79.6222222222222 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 4196 Hash code: 94157469 ->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 = 4.5190E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.302253055555610 %check_save_state: izleft hours = 79.6175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7022543E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.119E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 8.06521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.03910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02611E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4365 TA= 1.70560E-01 CPU TIME= 4.63330E-02 SECONDS. DT= 3.31511E-06 --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 4498 Hash code: 112097362 ->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 = 4.6450E-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= 4.62800E-02 SECONDS. DT= 3.31511E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4650 TA= 1.71504E-01 CPU TIME= 4.63710E-02 SECONDS. DT= 3.31511E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.43502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.72171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.71331E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4769 TA= 1.71898E-01 CPU TIME= 4.63920E-02 SECONDS. DT= 3.31511E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4800 TA= 1.72000E-01 CPU TIME= 4.56340E-02 SECONDS. DT= 2.15195E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340145555555608 %check_save_state: izleft hours = 79.5797222222222 --> plasma_hash("gframe"): TA= 1.720000E-01 NSTEP= 4800 Hash code: 73191263 ->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 = 4.6640E-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= 4.64850E-02 SECONDS. DT= 2.15195E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.89645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.45339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44306E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5101 TA= 1.72648E-01 CPU TIME= 4.63750E-02 SECONDS. DT= 2.15195E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5228 TA= 1.72921E-01 CPU TIME= 4.63140E-02 SECONDS. DT= 2.15195E-06 --> plasma_hash("gframe"): TA= 1.730000E-01 NSTEP= 5264 Hash code: 14647707 ->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 = 4.3770E-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= 4.61870E-02 SECONDS. DT= 3.64503E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30498E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5489 TA= 1.73820E-01 CPU TIME= 4.64300E-02 SECONDS. DT= 3.64503E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5538 TA= 1.74000E-01 CPU TIME= 4.58090E-02 SECONDS. DT= 4.90644E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.391094444444519 %check_save_state: izleft hours = 79.5286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.119E+03 MB. --> plasma_hash("gframe"): TA= 1.740000E-01 NSTEP= 5538 Hash code: 56244401 ->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 = 4.4570E-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= 6.15420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.07308E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5654 TA= 1.74569E-01 CPU TIME= 4.62840E-02 SECONDS. DT= 4.90644E-06 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 5742 Hash code: 25226446 ->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 = 4.2950E-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= 4.62410E-02 SECONDS. DT= 4.90644E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.81157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.90141E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5925 TA= 1.75898E-01 CPU TIME= 4.62000E-02 SECONDS. DT= 4.90644E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5946 TA= 1.76000E-01 CPU TIME= 4.59990E-02 SECONDS. DT= 3.99365E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420081666666647 %check_save_state: izleft hours = 79.4997222222222 --> plasma_hash("gframe"): TA= 1.760000E-01 NSTEP= 5946 Hash code: 72637350 ->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 = 4.5150E-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= 5.39221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.69989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.770000E-01 NSTEP= 6197 Hash code: 27025354 ->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 = 4.2870E-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= 4.65060E-02 SECONDS. DT= 3.99365E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.43798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.41096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.53919E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6448 TA= 1.78000E-01 CPU TIME= 4.58110E-02 SECONDS. DT= 1.58707E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455195000000032 %check_save_state: izleft hours = 79.4647222222222 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 6448 Hash code: 36786460 ->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 = 4.5110E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.475038888888946 %check_save_state: izleft hours = 79.4447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7846501E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.119E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 4.72309E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.72722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.36472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.70231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.35837E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6963 TA= 1.78817E-01 CPU TIME= 4.64380E-02 SECONDS. DT= 1.58707E-06 --> plasma_hash("gframe"): TA= 1.790000E-01 NSTEP= 7078 Hash code: 102213579 ->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 = 4.5230E-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= 4.51375E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.34557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.25953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.32184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.25422E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7385 TA= 1.79532E-01 CPU TIME= 4.64080E-02 SECONDS. DT= 1.73222E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7655 TA= 1.80000E-01 CPU TIME= 4.57700E-02 SECONDS. DT= 2.24248E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538158055555584 %check_save_state: izleft hours = 79.3816666666667 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 7655 Hash code: 109977960 ->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 = 4.4890E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.181000 @ NSTEP 7655 GFRAME TG2 MOMENTS CHECKSUM: 1.1988170002484D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7869 TA= 1.80480E-01 CPU TIME= 4.64960E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.01085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.41407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.39323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00277E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8064 TA= 1.80917E-01 CPU TIME= 4.64410E-02 SECONDS. DT= 2.24248E-06 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 8101 Hash code: 108392462 ->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 = 4.3010E-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= 4.63510E-02 SECONDS. DT= 2.24248E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.81671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.06067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.91128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.04101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.90543E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8406 TA= 1.81684E-01 CPU TIME= 4.62130E-02 SECONDS. DT= 2.24248E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8547 TA= 1.82000E-01 CPU TIME= 4.54670E-02 SECONDS. DT= 2.09566E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.599883888888968 %check_save_state: izleft hours = 79.3200000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 1.820000E-01 NSTEP= 8547 Hash code: 113996589 ->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 = 4.4970E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8782 TA= 1.82492E-01 CPU TIME= 4.65450E-02 SECONDS. DT= 2.09566E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.53606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.54750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.38303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.52947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.35792E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8995 TA= 1.82939E-01 CPU TIME= 4.65560E-02 SECONDS. DT= 2.09566E-06 --> plasma_hash("gframe"): TA= 1.830000E-01 NSTEP= 9024 Hash code: 111744160 ->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 = 4.3110E-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= 4.62940E-02 SECONDS. DT= 2.46645E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.42810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.36252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.12358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.34513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09992E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9313 TA= 1.83713E-01 CPU TIME= 4.62990E-02 SECONDS. DT= 2.46645E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9429 TA= 1.84000E-01 CPU TIME= 4.55670E-02 SECONDS. DT= 3.55396E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.661052777777826 %check_save_state: izleft hours = 79.2588888888889 --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 9429 Hash code: 91363638 ->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 = 4.5270E-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= 4.64820E-02 SECONDS. DT= 3.55396E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.25656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.04372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.67126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.02741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.64831E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9594 TA= 1.84586E-01 CPU TIME= 4.64240E-02 SECONDS. DT= 3.55396E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9665 TA= 1.84839E-01 CPU TIME= 4.64050E-02 SECONDS. DT= 3.55396E-06 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 9710 Hash code: 75055327 ->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 = 4.3550E-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= 4.65260E-02 SECONDS. DT= 4.89186E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9815 TA= 1.85514E-01 CPU TIME= 4.63680E-02 SECONDS. DT= 4.89186E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.15898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.85554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.41273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.83986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.39178E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9888 TA= 1.85871E-01 CPU TIME= 4.63960E-02 SECONDS. DT= 4.89186E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9915 TA= 1.86000E-01 CPU TIME= 4.61850E-02 SECONDS. DT= 2.06112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.695462777777834 %check_save_state: izleft hours = 79.2244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_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 = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E-01 NSTEP= 9915 Hash code: 108599818 ->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 = 4.4880E-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= 3.05650E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.68529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.17326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.15197E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10243 TA= 1.86676E-01 CPU TIME= 4.64260E-02 SECONDS. DT= 2.06112E-06 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 10400 Hash code: 84918341 ->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 = 4.2800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.188000 @ NSTEP 10400 GFRAME TG2 MOMENTS CHECKSUM: 1.2029304382384D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.02063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.60295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.06031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.04012E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10736 TA= 1.87812E-01 CPU TIME= 4.63190E-02 SECONDS. DT= 2.41617E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10814 TA= 1.88000E-01 CPU TIME= 4.61320E-02 SECONDS. DT= 2.12183E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757745555555573 %check_save_state: izleft hours = 79.1619444444444 --> plasma_hash("gframe"): TA= 1.880000E-01 NSTEP= 10814 Hash code: 71224278 ->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 = 4.4570E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.92260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.39142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.79245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.37714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77110E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11276 TA= 1.88980E-01 CPU TIME= 4.66100E-02 SECONDS. DT= 2.12183E-06 --> plasma_hash("gframe"): TA= 1.890000E-01 NSTEP= 11285 Hash code: 56262073 ->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 = 4.2680E-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= 2.87201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.62935E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11601 TA= 1.89866E-01 CPU TIME= 4.62240E-02 SECONDS. DT= 2.74081E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11650 TA= 1.90000E-01 CPU TIME= 4.61420E-02 SECONDS. DT= 2.34662E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.815660555555496 %check_save_state: izleft hours = 79.1041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 11650 Hash code: 89393792 ->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 = 4.4710E-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= 2.79035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.16921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.48306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.46320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.910000E-01 NSTEP= 12076 Hash code: 44743537 ->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 = 4.2860E-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= 2.79543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.17863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.49670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47681E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12448 TA= 1.92000E-01 CPU TIME= 4.62560E-02 SECONDS. DT= 3.05750E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.871180277777825 %check_save_state: izleft hours = 79.0486111111111 --> plasma_hash("gframe"): TA= 1.920000E-01 NSTEP= 12448 Hash code: 94920903 ->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 = 4.5040E-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= 2.74615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.00751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.35409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.99438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.33527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.930000E-01 NSTEP= 12775 Hash code: 91763901 ->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 = 4.2760E-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= 2.75115E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.01664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.36750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.34865E-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= 4.61520E-02 SECONDS. DT= 4.38624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.915543611111048 %check_save_state: izleft hours = 79.0041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 1.940000E-01 NSTEP= 13082 Hash code: 87534260 ->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 = 4.4670E-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= 2.68619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.85941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.20982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.19228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 13310 Hash code: 46542520 ->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 = 4.2990E-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= 2.69110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.22301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.20544E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13538 TA= 1.96000E-01 CPU TIME= 4.62050E-02 SECONDS. DT= 4.32261E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948016388888846 %check_save_state: izleft hours = 78.9716666666667 --> plasma_hash("gframe"): TA= 1.960000E-01 NSTEP= 13538 Hash code: 79819205 ->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 = 4.4750E-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= 2.67108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.80991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.21483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.19594E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13670 TA= 1.96571E-01 CPU TIME= 4.63300E-02 SECONDS. DT= 4.32261E-06 --> plasma_hash("gframe"): TA= 1.970000E-01 NSTEP= 13769 Hash code: 77275017 ->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 = 4.2750E-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= 4.63310E-02 SECONDS. DT= 5.79859E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.73590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.89826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.37747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.35755E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13920 TA= 1.97876E-01 CPU TIME= 4.63960E-02 SECONDS. DT= 5.79859E-06 %fi_finish: enter %fimain: eflux cpu time = 9.999998837884050E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13942 TA= 1.98000E-01 CPU TIME= 4.61030E-02 SECONDS. DT= 2.64329E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976879166666720 %check_save_state: izleft hours = 78.9430555555556 --> plasma_hash("gframe"): TA= 1.980000E-01 NSTEP= 13942 Hash code: 101090398 ->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 = 4.5060E-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= 2.73842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.37852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.36007E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14228 TA= 1.98756E-01 CPU TIME= 4.67150E-02 SECONDS. DT= 2.64329E-06 --> plasma_hash("gframe"): TA= 1.990000E-01 NSTEP= 14320 Hash code: 50644899 ->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 = 4.3420E-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= 2.77280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.90319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.41656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.39809E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14488 TA= 1.99584E-01 CPU TIME= 4.66900E-02 SECONDS. DT= 3.47864E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14608 TA= 2.00000E-01 CPU TIME= 4.61040E-02 SECONDS. DT= 1.62939E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02343388888883 %check_save_state: izleft hours = 78.8963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 14608 Hash code: 69131665 ->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 = 4.4750E-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= 2.79001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.90232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.46247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.44234E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15084 TA= 2.00776E-01 CPU TIME= 4.65240E-02 SECONDS. DT= 1.62939E-06 --> plasma_hash("gframe"): TA= 2.010000E-01 NSTEP= 15221 Hash code: 76018925 ->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 = 4.3400E-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= 4.63980E-02 SECONDS. DT= 2.81460E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.62223E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15513 TA= 2.01822E-01 CPU TIME= 4.64530E-02 SECONDS. DT= 2.81460E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15576 TA= 2.02000E-01 CPU TIME= 4.59830E-02 SECONDS. DT= 3.63328E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09047000000004 %check_save_state: izleft hours = 78.8294444444444 --> plasma_hash("gframe"): TA= 2.020000E-01 NSTEP= 15576 Hash code: 106864718 ->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 = 4.4940E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.85949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.66395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.96998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.64278E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15745 TA= 2.02614E-01 CPU TIME= 4.63200E-02 SECONDS. DT= 3.63328E-06 --> plasma_hash("gframe"): TA= 2.030000E-01 NSTEP= 15851 Hash code: 69729075 ->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 = 4.2970E-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= 4.64490E-02 SECONDS. DT= 4.48090E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.88320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.75247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.73026E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16074 TA= 2.04000E-01 CPU TIME= 4.60160E-02 SECONDS. DT= 5.24038E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.12572111111109 %check_save_state: izleft hours = 78.7941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.040000E-01 NSTEP= 16074 Hash code: 43764969 ->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 = 4.5320E-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= 2.87518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.02350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.72910E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.00934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.70749E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16225 TA= 2.04791E-01 CPU TIME= 4.64160E-02 SECONDS. DT= 5.24038E-06 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 16265 Hash code: 87116510 ->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 = 4.3260E-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= 2.90502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.06231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.81131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.78938E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16456 TA= 2.06000E-01 CPU TIME= 4.60550E-02 SECONDS. DT= 4.32736E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15331249999997 %check_save_state: izleft hours = 78.7663888888889 --> plasma_hash("gframe"): TA= 2.060000E-01 NSTEP= 16456 Hash code: 17318504 ->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 = 4.5150E-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= 2.90034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.79568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.070000E-01 NSTEP= 16687 Hash code: 18403987 ->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 = 4.3230E-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= 2.90231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.80097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.77874E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16829 TA= 2.07668E-01 CPU TIME= 4.64520E-02 SECONDS. DT= 4.70771E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16900 TA= 2.08000E-01 CPU TIME= 4.60820E-02 SECONDS. DT= 1.96492E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18488777777782 %check_save_state: izleft hours = 78.7350000000000 --> plasma_hash("gframe"): TA= 2.080000E-01 NSTEP= 16900 Hash code: 50190871 ->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 = 4.4870E-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= 2.82272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.92325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.58697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.90912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.56400E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.090000E-01 NSTEP= 17409 Hash code: 69900854 ->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 = 4.3060E-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= 4.65130E-02 SECONDS. DT= 1.96492E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.78931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.86752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.48713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.46550E-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= 4.58890E-02 SECONDS. DT= 1.82082E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.25515750000000 %check_save_state: izleft hours = 78.6647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 17918 Hash code: 9189668 ->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 = 4.4730E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.74176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.79360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.36858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.34696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.110000E-01 NSTEP= 18467 Hash code: 17806277 ->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 = 4.3000E-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= 18655 TA= 2.11412E-01 CPU TIME= 4.65120E-02 SECONDS. DT= 2.19190E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.68618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.71147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.20801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.18703E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18923 TA= 2.12000E-01 CPU TIME= 4.62280E-02 SECONDS. DT= 2.68362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32463444444437 %check_save_state: izleft hours = 78.5952777777778 --> plasma_hash("gframe"): TA= 2.120000E-01 NSTEP= 18923 Hash code: 11649247 ->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 = 4.5550E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.65511E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.66060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.12966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.10889E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.33921444444439 %check_save_state: izleft hours = 78.5805555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1256893E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.130000E-01 NSTEP= 19296 Hash code: 122193052 ->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 = 4.5010E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.213000 TO TG2= 0.214000 @ NSTEP 19296 GFRAME TG2 MOMENTS CHECKSUM: 1.1962400884730D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19338 TA= 2.13113E-01 CPU TIME= 4.65810E-02 SECONDS. DT= 2.68362E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.60395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.61828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.60459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.00771E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19669 TA= 2.14000E-01 CPU TIME= 4.60210E-02 SECONDS. DT= 1.69460E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37666888888887 %check_save_state: izleft hours = 78.5430555555556 --> plasma_hash("gframe"): TA= 2.140000E-01 NSTEP= 19669 Hash code: 92017794 ->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 = 4.4950E-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= 2.55993E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.54096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.91111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.52744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.89006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 20259 Hash code: 6266706 ->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 = 4.3230E-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= 2.55858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.53856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.90747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.52505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.88643E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20557 TA= 2.15560E-01 CPU TIME= 4.63870E-02 SECONDS. DT= 1.88075E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20702 TA= 2.15833E-01 CPU TIME= 4.64360E-02 SECONDS. DT= 1.88075E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20790 TA= 2.16000E-01 CPU TIME= 4.59560E-02 SECONDS. DT= 3.20478E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.45396750000000 %check_save_state: izleft hours = 78.4658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.160000E-01 NSTEP= 20790 Hash code: 100605337 ->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 = 4.6430E-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= 4.65990E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20907 TA= 2.16375E-01 CPU TIME= 4.63840E-02 SECONDS. DT= 3.20478E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.17584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.33476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.31639E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20975 TA= 2.16593E-01 CPU TIME= 4.64460E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21012 TA= 2.16711E-01 CPU TIME= 4.62720E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21053 TA= 2.16843E-01 CPU TIME= 4.63390E-02 SECONDS. DT= 3.20478E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21098 TA= 2.16987E-01 CPU TIME= 4.64450E-02 SECONDS. DT= 3.20478E-06 --> plasma_hash("gframe"): TA= 2.170000E-01 NSTEP= 21102 Hash code: 49392034 ->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 = 4.3860E-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= 4.65310E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21199 TA= 2.17321E-01 CPU TIME= 4.62950E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21257 TA= 2.17514E-01 CPU TIME= 4.63980E-02 SECONDS. DT= 3.31360E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.24475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.97490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.03340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.96364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.01648E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21321 TA= 2.17726E-01 CPU TIME= 4.63410E-02 SECONDS. DT= 3.31360E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21391 TA= 2.17958E-01 CPU TIME= 4.63320E-02 SECONDS. DT= 3.31360E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21404 TA= 2.18000E-01 CPU TIME= 4.60070E-02 SECONDS. DT= 2.60772E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49715972222225 %check_save_state: izleft hours = 78.4227777777778 --> plasma_hash("gframe"): TA= 2.180000E-01 NSTEP= 21404 Hash code: 49375222 ->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 = 4.5330E-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= 4.66320E-02 SECONDS. DT= 2.60772E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.83220E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.60904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.59139E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21614 TA= 2.18548E-01 CPU TIME= 4.65350E-02 SECONDS. DT= 2.60772E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21735 TA= 2.18863E-01 CPU TIME= 4.63910E-02 SECONDS. DT= 2.60772E-06 --> plasma_hash("gframe"): TA= 2.190000E-01 NSTEP= 21787 Hash code: 117420599 ->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 = 4.2800E-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= 4.63980E-02 SECONDS. DT= 3.85274E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.80250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.70323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.90360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.89890E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21941 TA= 2.19593E-01 CPU TIME= 4.63490E-02 SECONDS. DT= 3.85274E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22047 TA= 2.20000E-01 CPU TIME= 4.60350E-02 SECONDS. DT= 2.14013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.54214861111103 %check_save_state: izleft hours = 78.3777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 22047 Hash code: 122073774 ->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 = 4.4710E-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= 4.64780E-02 SECONDS. DT= 2.14013E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.05907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.90529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.53050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.89211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52857E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22497 TA= 2.20963E-01 CPU TIME= 4.62830E-02 SECONDS. DT= 2.14013E-06 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 22514 Hash code: 39400870 ->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 = 4.2890E-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= 4.63790E-02 SECONDS. DT= 2.69807E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.10487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05154E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22885 TA= 2.22000E-01 CPU TIME= 4.59670E-02 SECONDS. DT= 1.71458E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60059416666667 %check_save_state: izleft hours = 78.3191666666667 --> plasma_hash("gframe"): TA= 2.220000E-01 NSTEP= 22885 Hash code: 81096458 ->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 = 4.4540E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30356E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.62641833333325 %check_save_state: izleft hours = 78.2933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2265154E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23270 TA= 2.22660E-01 CPU TIME= 4.65150E-02 SECONDS. DT= 1.71458E-06 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 23468 Hash code: 114987434 ->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 = 4.7300E-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= 4.64010E-02 SECONDS. DT= 2.11379E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.98026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.99189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.98837E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23941 TA= 2.24000E-01 CPU TIME= 4.63090E-02 SECONDS. DT= 2.29152E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67338861111111 %check_save_state: izleft hours = 78.2463888888889 --> plasma_hash("gframe"): TA= 2.240000E-01 NSTEP= 23941 Hash code: 104846636 ->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 = 4.5070E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.59495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.30056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.29439E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24316 TA= 2.24859E-01 CPU TIME= 4.63830E-02 SECONDS. DT= 2.29152E-06 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 24377 Hash code: 36972850 ->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 = 4.3010E-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= 9.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71774E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24622 TA= 2.25781E-01 CPU TIME= 4.64010E-02 SECONDS. DT= 3.18742E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24691 TA= 2.26000E-01 CPU TIME= 4.61730E-02 SECONDS. DT= 2.33697E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.72549555555560 %check_save_state: izleft hours = 78.1941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.260000E-01 NSTEP= 24691 Hash code: 81718256 ->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 = 4.4970E-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= 6.85758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.32279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.31734E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 25119 Hash code: 64977625 ->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 = 4.3210E-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= 4.64630E-02 SECONDS. DT= 2.33697E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.58143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.88274E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25547 TA= 2.28000E-01 CPU TIME= 4.61340E-02 SECONDS. DT= 2.11432E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78487194444446 %check_save_state: izleft hours = 78.1350000000000 --> plasma_hash("gframe"): TA= 2.280000E-01 NSTEP= 25547 Hash code: 120492120 ->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 = 4.4760E-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= 8.28069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 26020 Hash code: 69420474 ->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 = 4.3040E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.229000 TO TG2= 0.230000 @ NSTEP 26020 GFRAME TG2 MOMENTS CHECKSUM: 1.2031214358519D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26118 TA= 2.29207E-01 CPU TIME= 4.66370E-02 SECONDS. DT= 2.11432E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.10587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.10343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26493 TA= 2.30000E-01 CPU TIME= 4.60270E-02 SECONDS. DT= 2.03959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.85021194444448 %check_save_state: izleft hours = 78.0694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 26493 Hash code: 57878543 ->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 = 4.4920E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.74490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.56627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56197E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 26983 Hash code: 99548285 ->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 = 4.2990E-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= 4.65910E-02 SECONDS. DT= 2.64172E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.36288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.36145E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27361 TA= 2.32000E-01 CPU TIME= 4.60580E-02 SECONDS. DT= 4.07216E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91038166666667 %check_save_state: izleft hours = 78.0094444444444 --> plasma_hash("gframe"): TA= 2.320000E-01 NSTEP= 27361 Hash code: 34124693 ->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 = 4.4170E-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= -2.61028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.72802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.72802E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 27607 Hash code: 15965162 ->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 = 4.3310E-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= -2.61210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.73410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.73410E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27758 TA= 2.33615E-01 CPU TIME= 4.64440E-02 SECONDS. DT= 4.07216E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27853 TA= 2.34000E-01 CPU TIME= 4.59910E-02 SECONDS. DT= 2.32154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.94510111111114 %check_save_state: izleft hours = 77.9747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.127E+03 MB. --> plasma_hash("gframe"): TA= 2.340000E-01 NSTEP= 27853 Hash code: 25960769 ->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 = 4.5140E-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= -2.98523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.97360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.97619E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 28284 Hash code: 104721312 ->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 = 4.2960E-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= -2.98731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.98056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.98315E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28630 TA= 2.35803E-01 CPU TIME= 4.63480E-02 SECONDS. DT= 2.32154E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28715 TA= 2.36000E-01 CPU TIME= 4.62280E-02 SECONDS. DT= 1.73926E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00498611111112 %check_save_state: izleft hours = 77.9147222222222 --> plasma_hash("gframe"): TA= 2.360000E-01 NSTEP= 28715 Hash code: 29582445 ->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 = 4.4620E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35543E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02927749999998 %check_save_state: izleft hours = 77.8905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3661918E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 29290 Hash code: 27755161 ->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 = 4.6480E-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= -3.42056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36058E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29844 TA= 2.37964E-01 CPU TIME= 4.63700E-02 SECONDS. DT= 1.73926E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999994290410541E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29865 TA= 2.38000E-01 CPU TIME= 4.59260E-02 SECONDS. DT= 1.66204E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08401305555560 %check_save_state: izleft hours = 77.8358333333333 --> plasma_hash("gframe"): TA= 2.380000E-01 NSTEP= 29865 Hash code: 68597972 ->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 = 4.5670E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.30631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.30602E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 30466 Hash code: 27531305 ->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 = 4.4860E-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= -3.87307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.31184E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30826 TA= 2.40000E-01 CPU TIME= 4.61090E-02 SECONDS. DT= 3.37481E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.14998916666667 %check_save_state: izleft hours = 77.7697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 30826 Hash code: 14536600 ->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 = 4.5670E-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= -4.37486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.41697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.41037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.410000E-01 NSTEP= 31122 Hash code: 114134742 ->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 = 4.3850E-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= -4.37495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.41714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.41054E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31348 TA= 2.42000E-01 CPU TIME= 4.61090E-02 SECONDS. DT= 3.10516E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18696361111117 %check_save_state: izleft hours = 77.7327777777778 --> plasma_hash("gframe"): TA= 2.420000E-01 NSTEP= 31348 Hash code: 37478430 ->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 = 4.5850E-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= -4.87480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 31670 Hash code: 37801718 ->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 = 4.4070E-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= -4.87490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43774E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31978 TA= 2.44000E-01 CPU TIME= 4.61990E-02 SECONDS. DT= 4.65031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23093694444444 %check_save_state: izleft hours = 77.6888888888889 --> plasma_hash("gframe"): TA= 2.440000E-01 NSTEP= 31978 Hash code: 92214195 ->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 = 4.6360E-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 = 2.23438305555555 %check_save_state: izleft hours = 77.6855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4422321E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -5.36440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.68249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.68191E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 32193 Hash code: 61099168 ->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 = 4.5140E-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= -5.36452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.68255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.68197E-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= 4.63610E-02 SECONDS. DT= 4.32717E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26111083333336 %check_save_state: izleft hours = 77.6586111111111 --> plasma_hash("gframe"): TA= 2.460000E-01 NSTEP= 32400 Hash code: 52658338 ->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 = 4.5670E-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= -5.58969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.79155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 32631 Hash code: 71307331 ->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 = 4.3980E-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= -5.58981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.79161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.79821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32842 TA= 2.48000E-01 CPU TIME= 4.62010E-02 SECONDS. DT= 2.23164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29241805555560 %check_save_state: izleft hours = 77.6275000000000 --> plasma_hash("gframe"): TA= 2.480000E-01 NSTEP= 32842 Hash code: 63243868 ->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 = 4.5940E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.248000 TO TG2= 0.250000 @ NSTEP 32842 GFRAME TG2 MOMENTS CHECKSUM: 1.1971240384339D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.09378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.54789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 4= -5.09389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.54795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54594E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33738 TA= 2.50000E-01 CPU TIME= 4.62450E-02 SECONDS. DT= 2.68571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.35409611111109 %check_save_state: izleft hours = 77.5655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 33738 Hash code: 105016710 ->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 = 4.6850E-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= -4.64697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.97224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.97597E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 34110 Hash code: 13206943 ->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 = 4.4180E-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= -4.64866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.97593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.97966E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34388 TA= 2.52000E-01 CPU TIME= 4.63720E-02 SECONDS. DT= 2.25262E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39972666666668 %check_save_state: izleft hours = 77.5200000000000 --> plasma_hash("gframe"): TA= 2.520000E-01 NSTEP= 34388 Hash code: 27817216 ->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 = 4.5540E-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= -4.23449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.10739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.10136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 34832 Hash code: 85624819 ->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 = 4.6140E-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= -4.23604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.11077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.10474E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35276 TA= 2.54000E-01 CPU TIME= 4.64070E-02 SECONDS. DT= 2.08997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.46097694444447 %check_save_state: izleft hours = 77.4588888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.540000E-01 NSTEP= 35276 Hash code: 20786635 ->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 = 4.6320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8505E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.254000 TO TG2= 0.255000 @ NSTEP 35276 GFRAME TG2 MOMENTS CHECKSUM: 1.1996249470990D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.23736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.23449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 35754 Hash code: 87815520 ->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 = 4.4120E-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= -3.83405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.23757E-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= 4.61040E-02 SECONDS. DT= 3.74043E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51662583333336 %check_save_state: izleft hours = 77.4030555555556 --> plasma_hash("gframe"): TA= 2.560000E-01 NSTEP= 36078 Hash code: 3033209 ->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 = 4.6150E-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= -3.57401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 36345 Hash code: 58896665 ->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 = 4.4210E-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= -3.57533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69545E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36543 TA= 2.58000E-01 CPU TIME= 4.62440E-02 SECONDS. DT= 6.23561E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54945694444447 %check_save_state: izleft hours = 77.3702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.580000E-01 NSTEP= 36543 Hash code: 71909012 ->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 = 4.6010E-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= -3.64004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 36704 Hash code: 98234633 ->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 = 4.3890E-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= -3.64139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82326E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36865 TA= 2.60000E-01 CPU TIME= 4.61090E-02 SECONDS. DT= 2.30300E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57276916666669 %check_save_state: izleft hours = 77.3469444444444 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 36865 Hash code: 39979612 ->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 = 4.5410E-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= -3.72460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00561E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 37299 Hash code: 83777214 ->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 = 4.4450E-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= -3.72732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01143E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37656 TA= 2.62000E-01 CPU TIME= 4.63340E-02 SECONDS. DT= 2.33157E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62740166666663 %check_save_state: izleft hours = 77.2925000000000 --> plasma_hash("gframe"): TA= 2.620000E-01 NSTEP= 37656 Hash code: 9612631 ->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 = 4.6020E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.63360083333330 %check_save_state: izleft hours = 77.2861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6220751E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 38085 Hash code: 58669303 ->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 = 4.5970E-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= -3.80261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.16028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15942E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38514 TA= 2.64000E-01 CPU TIME= 4.61480E-02 SECONDS. DT= 2.09010E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68674444444446 %check_save_state: izleft hours = 77.2330555555556 --> plasma_hash("gframe"): TA= 2.640000E-01 NSTEP= 38514 Hash code: 117630393 ->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 = 4.6190E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.39781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39379E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 38992 Hash code: 67916656 ->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 = 4.4500E-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= -3.90031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.40396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39994E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39323 TA= 2.66000E-01 CPU TIME= 4.63170E-02 SECONDS. DT= 2.64825E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.74259222222224 %check_save_state: izleft hours = 77.1772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.660000E-01 NSTEP= 39323 Hash code: 4209092 ->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 = 4.6650E-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= -3.92215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.43172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.43689E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 39701 Hash code: 91505444 ->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 = 4.4020E-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= -3.92504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.43790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.44307E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40079 TA= 2.68000E-01 CPU TIME= 4.65720E-02 SECONDS. DT= 1.61099E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79508833333333 %check_save_state: izleft hours = 77.1247222222222 --> plasma_hash("gframe"): TA= 2.680000E-01 NSTEP= 40079 Hash code: 96941860 ->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 = 4.6180E-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= -3.91412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.41220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 40699 Hash code: 117285922 ->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 = 4.4130E-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= -3.91701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.41840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41955E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41057 TA= 2.70000E-01 CPU TIME= 4.63460E-02 SECONDS. DT= 1.58415E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.86235222222231 %check_save_state: izleft hours = 77.0575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 41057 Hash code: 59345738 ->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 = 4.5480E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.35505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.35648E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 41688 Hash code: 52244608 ->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 = 4.4900E-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= -3.87611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.34806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34949E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42191 TA= 2.72000E-01 CPU TIME= 4.61070E-02 SECONDS. DT= 2.62369E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94021222222227 %check_save_state: izleft hours = 76.9797222222222 --> plasma_hash("gframe"): TA= 2.720000E-01 NSTEP= 42191 Hash code: 89885380 ->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 = 4.5910E-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 = 2.94639583333338 %check_save_state: izleft hours = 76.9733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7223351E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.21393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20848E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 42572 Hash code: 32384757 ->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 = 4.5940E-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= -3.81249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.20162E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42906 TA= 2.74000E-01 CPU TIME= 4.63300E-02 SECONDS. DT= 2.03474E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99004555555567 %check_save_state: izleft hours = 76.9297222222222 --> plasma_hash("gframe"): TA= 2.740000E-01 NSTEP= 42906 Hash code: 26213949 ->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 = 4.5960E-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= -3.71900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 43397 Hash code: 120536525 ->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 = 4.4680E-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= -3.71590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00557E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43733 TA= 2.76000E-01 CPU TIME= 4.64620E-02 SECONDS. DT= 2.12699E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04720750000001 %check_save_state: izleft hours = 76.8725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.760000E-01 NSTEP= 43733 Hash code: 72865875 ->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 = 4.5700E-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= -3.74596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 44203 Hash code: 33576520 ->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 = 4.3500E-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= -3.74285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05116E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44612 TA= 2.78000E-01 CPU TIME= 4.65260E-02 SECONDS. DT= 3.85343E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10808527777780 %check_save_state: izleft hours = 76.8116666666667 --> plasma_hash("gframe"): TA= 2.780000E-01 NSTEP= 44612 Hash code: 40991713 ->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 = 4.5680E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.278000 TO TG2= 0.279000 @ NSTEP 44612 GFRAME TG2 MOMENTS CHECKSUM: 1.2006294610708D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.01331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.65253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.64421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 44872 Hash code: 73761590 ->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 = 4.4230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.279000 TO TG2= 0.280000 @ NSTEP 44872 GFRAME TG2 MOMENTS CHECKSUM: 1.2005879482277D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.00998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.64532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.63701E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45132 TA= 2.80000E-01 CPU TIME= 4.64190E-02 SECONDS. DT= 1.96154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.14464388888896 %check_save_state: izleft hours = 76.7752777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 45132 Hash code: 47088917 ->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 = 4.5770E-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= -4.26339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.16720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.16174E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 45642 Hash code: 41219010 ->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 = 4.4350E-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= -4.26527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.17121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.16576E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46152 TA= 2.82000E-01 CPU TIME= 4.64620E-02 SECONDS. DT= 1.57571E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21495444444449 %check_save_state: izleft hours = 76.7047222222222 --> plasma_hash("gframe"): TA= 2.820000E-01 NSTEP= 46152 Hash code: 103340109 ->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 = 4.5600E-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 = 3.22880027777776 %check_save_state: izleft hours = 76.6911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8231987E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.55303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.79413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.79614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 46786 Hash code: 6034712 ->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 = 4.4990E-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= -4.55504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.79843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.80044E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47175 TA= 2.84000E-01 CPU TIME= 4.63880E-02 SECONDS. DT= 1.64164E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28545583333340 %check_save_state: izleft hours = 76.6344444444444 --> plasma_hash("gframe"): TA= 2.840000E-01 NSTEP= 47175 Hash code: 101165474 ->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 = 4.4750E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.78699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39206E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.31280916666668 %check_save_state: izleft hours = 76.6069444444445 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8466158E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 47784 Hash code: 49716628 ->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 = 4.4530E-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= -4.78910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39312E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48314 TA= 2.86000E-01 CPU TIME= 4.60680E-02 SECONDS. DT= 3.12935E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36372500000007 %check_save_state: izleft hours = 76.5561111111111 --> plasma_hash("gframe"): TA= 2.860000E-01 NSTEP= 48314 Hash code: 46467408 ->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 = 4.4790E-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= -4.88746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44861E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 48634 Hash code: 16493454 ->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 = 4.2860E-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= -4.88962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44969E-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= 4.63330E-02 SECONDS. DT= 1.73789E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.40834694444453 %check_save_state: izleft hours = 76.5113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.880000E-01 NSTEP= 48954 Hash code: 26016627 ->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 = 4.4850E-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= -4.67016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.33408E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 49529 Hash code: 23466740 ->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 = 4.4420E-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= -4.67223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.33511E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49937 TA= 2.90000E-01 CPU TIME= 4.61770E-02 SECONDS. DT= 1.69538E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47645500000007 %check_save_state: izleft hours = 76.4433333333333 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 49937 Hash code: 12387036 ->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 = 4.5190E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.49255388888898 %check_save_state: izleft hours = 76.4272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9040011E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.49152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.66784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.66525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 50526 Hash code: 27063343 ->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 = 4.4490E-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= -4.50134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.68907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.68647E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50847 TA= 2.92000E-01 CPU TIME= 4.63350E-02 SECONDS. DT= 2.56734E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53929166666666 %check_save_state: izleft hours = 76.3805555555556 --> plasma_hash("gframe"): TA= 2.920000E-01 NSTEP= 50847 Hash code: 19048058 ->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 = 4.4830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.292000 TO TG2= 0.293000 @ NSTEP 50847 GFRAME TG2 MOMENTS CHECKSUM: 1.1935141603667D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.34959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.34059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.34462E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 51236 Hash code: 83221090 ->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 = 4.4120E-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= -4.35910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.36111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.36514E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51494 TA= 2.94000E-01 CPU TIME= 4.59830E-02 SECONDS. DT= 5.31967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.58419277777782 %check_save_state: izleft hours = 76.3355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 2.940000E-01 NSTEP= 51494 Hash code: 56811708 ->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 = 4.4540E-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= -4.16600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.96509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.96394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 51682 Hash code: 79368622 ->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 = 4.2620E-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= -4.17514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.98483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.98367E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51870 TA= 2.96000E-01 CPU TIME= 4.60370E-02 SECONDS. DT= 5.22235E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61108027777789 %check_save_state: izleft hours = 76.3086111111111 --> plasma_hash("gframe"): TA= 2.960000E-01 NSTEP= 51870 Hash code: 17953124 ->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 = 4.4540E-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= -3.96946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.53235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.53178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 52062 Hash code: 22652101 ->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 = 4.2800E-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= -3.97818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.55116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55059E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52254 TA= 2.98000E-01 CPU TIME= 4.61610E-02 SECONDS. DT= 2.53173E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63846305555558 %check_save_state: izleft hours = 76.2813888888889 --> plasma_hash("gframe"): TA= 2.980000E-01 NSTEP= 52254 Hash code: 98653602 ->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 = 4.4540E-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= -3.56316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.65968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66198E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 52649 Hash code: 27495174 ->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 = 4.2460E-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= -3.57099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.67659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.67890E-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= 4.60200E-02 SECONDS. DT= 2.49675E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.69305111111115 %check_save_state: izleft hours = 76.2266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 53044 Hash code: 48171067 ->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 = 4.4620E-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= -3.09817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.66591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.66333E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 53444 Hash code: 7938502 ->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 = 4.2550E-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= -3.10191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.67403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.67144E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53707 TA= 3.02000E-01 CPU TIME= 4.61530E-02 SECONDS. DT= 5.07998E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73924583333331 %check_save_state: izleft hours = 76.1805555555556 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 53707 Hash code: 111239626 ->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 = 4.4190E-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= -2.60550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 53904 Hash code: 45331581 ->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 = 4.2780E-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= -2.60866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.68733E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54092 TA= 3.03955E-01 CPU TIME= 4.66060E-02 SECONDS. DT= 5.07998E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54101 TA= 3.04000E-01 CPU TIME= 4.62790E-02 SECONDS. DT= 4.32341E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76728861111113 %check_save_state: izleft hours = 76.1525000000000 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 54101 Hash code: 12776329 ->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 = 4.4620E-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= 9.28626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.19411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.19310E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.77731916666664 %check_save_state: izleft hours = 76.1425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0462689E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 54332 Hash code: 118834517 ->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 = 4.4520E-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= 9.29762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.20294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.20194E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54474 TA= 3.05798E-01 CPU TIME= 4.66270E-02 SECONDS. DT= 5.61625E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54510 TA= 3.06000E-01 CPU TIME= 4.60630E-02 SECONDS. DT= 5.92383E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79652499999995 %check_save_state: izleft hours = 76.1233333333333 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 54510 Hash code: 59140484 ->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 = 4.4410E-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= 7.54018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84290E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 54679 Hash code: 88845874 ->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 = 4.2990E-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= 7.54945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85011E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54797 TA= 3.07699E-01 CPU TIME= 4.64650E-02 SECONDS. DT= 5.92383E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54848 TA= 3.08000E-01 CPU TIME= 4.61950E-02 SECONDS. DT= 4.79632E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82083861111107 %check_save_state: izleft hours = 76.0988888888889 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 54848 Hash code: 83564116 ->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 = 4.5200E-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= 9.15819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.57927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.57891E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 55057 Hash code: 89954457 ->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 = 4.2600E-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= 4.65680E-02 SECONDS. DT= 4.79632E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.51063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.75600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.75463E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55266 TA= 3.10000E-01 CPU TIME= 4.60500E-02 SECONDS. DT= 2.36523E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85045277777780 %check_save_state: izleft hours = 76.0694444444444 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 55266 Hash code: 46911957 ->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 = 4.4710E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.86157055555555 %check_save_state: izleft hours = 76.0583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1038553E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 2= 7.01110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.77779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.50534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.77583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.50577E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 55689 Hash code: 102044119 ->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 = 4.4550E-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= 4.68140E-02 SECONDS. DT= 2.36523E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.77040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.05952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.88502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.05766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.88538E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56112 TA= 3.12000E-01 CPU TIME= 4.62490E-02 SECONDS. DT= 1.87378E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91077388888883 %check_save_state: izleft hours = 76.0091666666667 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 56112 Hash code: 3755282 ->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 = 4.4470E-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= 5.17127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.23193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.23013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.58563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 56645 Hash code: 21123909 ->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 = 4.2890E-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= 4.67500E-02 SECONDS. DT= 3.15165E-06 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.29998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.01201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.15013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.01029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.14985E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56962 TA= 3.14000E-01 CPU TIME= 4.61170E-02 SECONDS. DT= 4.07847E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.97571027777781 %check_save_state: izleft hours = 75.9441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 56962 Hash code: 30991699 ->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 = 4.4970E-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= 3.66899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.13678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.76402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.76179E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57184 TA= 3.14905E-01 CPU TIME= 4.65310E-02 SECONDS. DT= 4.07847E-06 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 57207 Hash code: 118714120 ->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 = 4.3450E-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= 3.06531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.30268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.15354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.30108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.15107E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57382 TA= 3.15849E-01 CPU TIME= 4.65870E-02 SECONDS. DT= 4.85390E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57413 TA= 3.16000E-01 CPU TIME= 4.61710E-02 SECONDS. DT= 4.94954E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02464166666661 %check_save_state: izleft hours = 75.8952777777778 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 57413 Hash code: 25346211 ->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 = 4.5170E-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= 2.56377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.60706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.81982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.60547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.81622E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57602 TA= 3.16935E-01 CPU TIME= 4.68020E-02 SECONDS. DT= 4.94954E-06 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 57615 Hash code: 34912308 ->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 = 4.4680E-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= 2.20840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.11673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.87609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.87262E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57766 TA= 3.17777E-01 CPU TIME= 4.64860E-02 SECONDS. DT= 5.14253E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57810 TA= 3.18000E-01 CPU TIME= 4.62000E-02 SECONDS. DT= 2.35002E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05301972222219 %check_save_state: izleft hours = 75.8666666666667 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 57810 Hash code: 95215237 ->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 = 4.5280E-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 = 4.06258416666665 %check_save_state: izleft hours = 75.8572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1832195E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -9.77133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.88726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.88407E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58122 TA= 3.18733E-01 CPU TIME= 4.65750E-02 SECONDS. DT= 2.35002E-06 --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 58235 Hash code: 37480975 ->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 = 4.4770E-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= 4.65200E-02 SECONDS. DT= 3.59245E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.37346E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.96915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.68828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.96753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.68518E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58510 TA= 3.19988E-01 CPU TIME= 4.66360E-02 SECONDS. DT= 3.59245E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58513 TA= 3.20000E-01 CPU TIME= 4.61060E-02 SECONDS. DT= 4.89154E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10241555555550 %check_save_state: izleft hours = 75.8175000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 58513 Hash code: 45656448 ->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 = 4.4970E-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= 4.65490E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.67600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.52301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.83957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.52139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.83644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 58718 Hash code: 69345678 ->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 = 4.3360E-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= 4.65400E-02 SECONDS. DT= 4.89154E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58810 TA= 3.21450E-01 CPU TIME= 4.61970E-02 SECONDS. DT= 4.89154E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.39621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.18273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.19962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.19659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58890 TA= 3.21841E-01 CPU TIME= 4.63830E-02 SECONDS. DT= 4.89154E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58923 TA= 3.22000E-01 CPU TIME= 4.61040E-02 SECONDS. DT= 2.12542E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13174305555555 %check_save_state: izleft hours = 75.7877777777778 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 58923 Hash code: 419348 ->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 = 4.5240E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322000 TO TG2= 0.323000 @ NSTEP 58923 GFRAME TG2 MOMENTS CHECKSUM: 1.1919944585477D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59080 TA= 3.22334E-01 CPU TIME= 4.65010E-02 SECONDS. DT= 2.12542E-06 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.14708333333328 %check_save_state: izleft hours = 75.7727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2247184E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.19989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61806E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59221 TA= 3.22633E-01 CPU TIME= 4.63720E-02 SECONDS. DT= 2.12542E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59348 TA= 3.22903E-01 CPU TIME= 4.62360E-02 SECONDS. DT= 2.12542E-06 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 59393 Hash code: 99344982 ->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 = 4.4930E-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= 4.62810E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59508 TA= 3.23366E-01 CPU TIME= 4.62430E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59570 TA= 3.23563E-01 CPU TIME= 4.61960E-02 SECONDS. DT= 3.17956E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.87692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.28102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43712E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59626 TA= 3.23741E-01 CPU TIME= 4.64770E-02 SECONDS. DT= 3.17956E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59677 TA= 3.23903E-01 CPU TIME= 4.61450E-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= 4.59450E-02 SECONDS. DT= 1.61732E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18669750000001 %check_save_state: izleft hours = 75.7330555555556 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 59708 Hash code: 79402390 ->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 = 4.5160E-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= 4.63170E-02 SECONDS. DT= 1.61732E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.75278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37503E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 60326 Hash code: 77942652 ->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 = 4.2830E-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= -2.75512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37619E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60799 TA= 3.26000E-01 CPU TIME= 4.57760E-02 SECONDS. DT= 3.55803E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.26167999999998 %check_save_state: izleft hours = 75.6580555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 60799 Hash code: 18165044 ->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 = 4.4610E-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= 4.65480E-02 SECONDS. DT= 3.55803E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.66763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.33513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33250E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61017 TA= 3.26776E-01 CPU TIME= 4.60530E-02 SECONDS. DT= 3.55803E-06 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 61080 Hash code: 37051025 ->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 = 4.2780E-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= 4.61310E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61126 TA= 3.27173E-01 CPU TIME= 4.60750E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61174 TA= 3.27353E-01 CPU TIME= 4.62610E-02 SECONDS. DT= 3.75174E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61226 TA= 3.27548E-01 CPU TIME= 4.62650E-02 SECONDS. DT= 3.75174E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.70256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34993E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61284 TA= 3.27765E-01 CPU TIME= 4.63690E-02 SECONDS. DT= 3.75174E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61347 TA= 3.28000E-01 CPU TIME= 4.59880E-02 SECONDS. DT= 2.03822E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30046666666667 %check_save_state: izleft hours = 75.6194444444444 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 61347 Hash code: 95629682 ->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 = 4.4460E-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= 4.65330E-02 SECONDS. DT= 2.03822E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61618 TA= 3.28552E-01 CPU TIME= 4.61680E-02 SECONDS. DT= 2.03822E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.74962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.37327E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61775 TA= 3.28872E-01 CPU TIME= 4.64150E-02 SECONDS. DT= 2.03822E-06 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 61837 Hash code: 70687797 ->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 = 4.2540E-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= 4.62890E-02 SECONDS. DT= 3.31017E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.77560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.38943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.38618E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62023 TA= 3.29616E-01 CPU TIME= 4.62700E-02 SECONDS. DT= 3.31017E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62139 TA= 3.30000E-01 CPU TIME= 4.57150E-02 SECONDS. DT= 3.64022E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.35525222222216 %check_save_state: izleft hours = 75.5644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 62139 Hash code: 38930321 ->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 = 4.4810E-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= 4.63070E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.83885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.19184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41772E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62383 TA= 3.30888E-01 CPU TIME= 4.62490E-02 SECONDS. DT= 3.64022E-06 --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 62414 Hash code: 106399434 ->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 = 4.2780E-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= 4.62060E-02 SECONDS. DT= 3.64022E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.86643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43139E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62670 TA= 3.31932E-01 CPU TIME= 4.63890E-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= 4.61750E-02 SECONDS. DT= 2.57957E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39392388888888 %check_save_state: izleft hours = 75.5258333333333 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 62689 Hash code: 19015017 ->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 = 4.4550E-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= -2.93092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.46791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46301E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62950 TA= 3.32673E-01 CPU TIME= 4.65240E-02 SECONDS. DT= 2.57957E-06 --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 63077 Hash code: 74524549 ->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 = 4.2950E-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= 4.66220E-02 SECONDS. DT= 2.57957E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.87001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43852E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43149E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63465 TA= 3.34000E-01 CPU TIME= 4.59470E-02 SECONDS. DT= 1.70633E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.44764472222218 %check_save_state: izleft hours = 75.4722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 63465 Hash code: 106046847 ->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 = 4.4940E-03 SECONDS DATA R*BT AT EDGE: 3.9063E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.334000 TO TG2= 0.335000 @ NSTEP 63465 GFRAME TG2 MOMENTS CHECKSUM: 1.1844615369556D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42216E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63979 TA= 3.34877E-01 CPU TIME= 4.63670E-02 SECONDS. DT= 1.70633E-06 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 64051 Hash code: 118875247 ->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 = 4.3080E-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= -2.81255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.41055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40201E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64408 TA= 3.35642E-01 CPU TIME= 4.62620E-02 SECONDS. DT= 1.79865E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64607 TA= 3.36000E-01 CPU TIME= 4.60930E-02 SECONDS. DT= 1.75121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52599861111113 %check_save_state: izleft hours = 75.3938888888889 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 64607 Hash code: 106658238 ->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 = 4.5440E-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 = 4.53172694444436 %check_save_state: izleft hours = 75.3880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3614360E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64850 TA= 3.36426E-01 CPU TIME= 4.66600E-02 SECONDS. DT= 1.75121E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.66475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.33717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32758E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65039 TA= 3.36757E-01 CPU TIME= 4.64230E-02 SECONDS. DT= 1.75121E-06 --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 65178 Hash code: 12405095 ->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 = 4.4010E-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= 4.64770E-02 SECONDS. DT= 1.80927E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65467 TA= 3.37523E-01 CPU TIME= 4.65880E-02 SECONDS. DT= 1.80927E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.53297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.27131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26166E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65711 TA= 3.37964E-01 CPU TIME= 4.63260E-02 SECONDS. DT= 1.80927E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65730 TA= 3.38000E-01 CPU TIME= 4.61610E-02 SECONDS. DT= 3.09233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60318555555557 %check_save_state: izleft hours = 75.3166666666667 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 65730 Hash code: 26051717 ->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 = 4.4360E-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= 4.65170E-02 SECONDS. DT= 3.09233E-06 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.61581222222222 %check_save_state: izleft hours = 75.3038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.3857208E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -2.43935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.17767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.22469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 66053 Hash code: 78339977 ->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 = 4.4670E-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= 4.64240E-02 SECONDS. DT= 4.26895E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.47666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23352E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66198 TA= 3.39619E-01 CPU TIME= 4.64650E-02 SECONDS. DT= 4.26895E-06 %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66287 TA= 3.40000E-01 CPU TIME= 4.59200E-02 SECONDS. DT= 5.33382E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64250055555547 %check_save_state: izleft hours = 75.2772222222222 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 66287 Hash code: 106889013 ->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 = 4.4860E-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= -2.71155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.18954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35161E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66416 TA= 3.40688E-01 CPU TIME= 4.65770E-02 SECONDS. DT= 5.33382E-06 --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 66475 Hash code: 44767926 ->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 = 4.3130E-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= 4.64120E-02 SECONDS. DT= 5.33382E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.99106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.49893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.49213E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66663 TA= 3.42000E-01 CPU TIME= 4.64380E-02 SECONDS. DT= 2.57593E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66949277777778 %check_save_state: izleft hours = 75.2502777777778 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 66663 Hash code: 11047327 ->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 = 4.4380E-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= -3.11613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.26261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.56113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.25761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55500E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67009 TA= 3.42891E-01 CPU TIME= 4.67000E-02 SECONDS. DT= 2.57593E-06 --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 67051 Hash code: 19734668 ->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 = 4.3070E-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= -3.24799E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62125E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67331 TA= 3.43872E-01 CPU TIME= 4.67260E-02 SECONDS. DT= 3.11336E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67372 TA= 3.44000E-01 CPU TIME= 4.62250E-02 SECONDS. DT= 3.72623E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.71877749999999 %check_save_state: izleft hours = 75.2011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.123E+03 MB. --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 67372 Hash code: 20495489 ->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 = 4.4780E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344000 TO TG2= 0.345000 @ NSTEP 67372 GFRAME TG2 MOMENTS CHECKSUM: 1.1802160753988D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.38499E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69005E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 67640 Hash code: 79163647 ->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 = 4.3240E-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= -3.38601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69545E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69056E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67836 TA= 3.46000E-01 CPU TIME= 4.61580E-02 SECONDS. DT= 6.15537E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75185555555555 %check_save_state: izleft hours = 75.1680555555556 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 67836 Hash code: 87668421 ->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 = 4.4780E-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= -3.20816E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60211E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67987 TA= 3.46929E-01 CPU TIME= 4.66800E-02 SECONDS. DT= 6.15537E-06 --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 67999 Hash code: 28589629 ->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 = 4.2870E-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= -2.70534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68124 TA= 3.47769E-01 CPU TIME= 4.66220E-02 SECONDS. DT= 6.15537E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68162 TA= 3.48000E-01 CPU TIME= 4.57040E-02 SECONDS. DT= 2.83068E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77554916666671 %check_save_state: izleft hours = 75.1441666666667 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 68162 Hash code: 97967732 ->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 = 4.4830E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348000 TO TG2= 0.349000 @ NSTEP 68162 GFRAME TG2 MOMENTS CHECKSUM: 1.1800071729582D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.19226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 9.46216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 9.24168E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68422 TA= 3.48736E-01 CPU TIME= 4.67260E-02 SECONDS. DT= 2.83068E-06 --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 68515 Hash code: 7621108 ->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 = 4.3130E-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= 4.67620E-02 SECONDS. DT= 3.60068E-06 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.69094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.46146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.16756E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68790 TA= 3.49990E-01 CPU TIME= 4.64930E-02 SECONDS. DT= 3.60068E-06 %splitn_update_check: writing update: 138536J31TR.TMP @ t= 0.350000000000000 -------------------------------- Namelist update: 138536J31TR.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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68793 TA= 3.50000E-01 CPU TIME= 4.60460E-02 SECONDS. DT= 1.00000E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.81963111111108 %check_save_state: izleft hours = 75.1002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.148E+03 MB. --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 68793 Hash code: 2974810 ->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 = 4.4440E-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= -1.49310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.23286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22801E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 68794 Hash code: 3262746 ->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 = 4.3300E-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= 4.63360E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.49944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.24972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.24972E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68795 TA= 3.52000E-01 CPU TIME= 4.60040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83669166666667 %check_save_state: izleft hours = 75.0830555555556 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 68795 Hash code: 31623848 ->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 = 4.5210E-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", # 57= -1.21287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.36645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.32970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 68796 Hash code: 44871571 ->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 = 4.3300E-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= 4.61790E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 6.70808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.32647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.38161E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68797 TA= 3.54000E-01 CPU TIME= 4.57800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84888638888890 %check_save_state: izleft hours = 75.0708333333333 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 68797 Hash code: 110999243 ->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 = 4.4610E-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= -1.24113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.27193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.87459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.98486E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 68798 Hash code: 41061658 ->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 = 4.4730E-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= 4.63230E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.10595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.97730E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68799 TA= 3.56000E-01 CPU TIME= 4.58560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86125027777786 %check_save_state: izleft hours = 75.0586111111111 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 68799 Hash code: 85605710 ->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 = 4.5440E-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= -1.33172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.31144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.30055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.30851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.15352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 68800 Hash code: 41166845 ->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 = 4.3210E-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= 4.61810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.35374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.31704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31406E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68801 TA= 3.58000E-01 CPU TIME= 4.59210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87397750000002 %check_save_state: izleft hours = 75.0458333333333 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 68801 Hash code: 35206549 ->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 = 4.5110E-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= -1.36172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.34163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.39677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 68802 Hash code: 81886149 ->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 = 4.3300E-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= -1.36446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.34247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.39763E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68803 TA= 3.60000E-01 CPU TIME= 4.60480E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88659972222220 %check_save_state: izleft hours = 75.0333333333333 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 68803 Hash code: 33047036 ->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 = 4.4710E-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= -1.38040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.32036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.65473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.74666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 68804 Hash code: 5649011 ->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 = 4.3260E-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= 4.61570E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.36179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.29809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.23187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.29494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.25026E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68805 TA= 3.62000E-01 CPU TIME= 4.57250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.91667388888888 %check_save_state: izleft hours = 75.0030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.426E+03 MB. --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 68805 Hash code: 3632353 ->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 = 4.5000E-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= -1.30269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.26857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 68806 Hash code: 17104273 ->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 = 4.2860E-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= 4.63810E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23236E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68807 TA= 3.64000E-01 CPU TIME= 4.58910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93439388888891 %check_save_state: izleft hours = 74.9852777777778 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 68807 Hash code: 85723640 ->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 = 4.4590E-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= -1.23935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.20802E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 68808 Hash code: 21620199 ->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 = 4.2820E-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= 4.60790E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.22314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.31699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31356E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68809 TA= 3.66000E-01 CPU TIME= 4.58600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94926888888895 %check_save_state: izleft hours = 74.9705555555555 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 68809 Hash code: 42174177 ->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 = 4.4960E-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= -1.17884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.25589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.25261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.34226E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 68810 Hash code: 78481459 ->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 = 4.3230E-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= 4.61500E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -3.76940E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.20338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.74679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.20022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.02260E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68811 TA= 3.68000E-01 CPU TIME= 4.57410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95708638888891 %check_save_state: izleft hours = 74.9627777777778 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 68811 Hash code: 113787558 ->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 = 4.6510E-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= 1.31050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.30705E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 68812 Hash code: 105794231 ->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 = 4.3860E-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= 4.61340E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 3.01558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.25592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.54457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.25262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.47102E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68813 TA= 3.70000E-01 CPU TIME= 4.55580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96483777777783 %check_save_state: izleft hours = 74.9550000000000 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 68813 Hash code: 27753652 ->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 = 4.5530E-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= -9.83909E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.21372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.80001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.21051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.03909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 68814 Hash code: 84637573 ->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 = 4.3380E-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= 4.59910E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.18508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 7.37476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.18193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.15407E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68815 TA= 3.72000E-01 CPU TIME= 4.57250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97364250000001 %check_save_state: izleft hours = 74.9461111111111 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 68815 Hash code: 80206334 ->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 = 4.5100E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372000 TO TG2= 0.373000 @ NSTEP 68815 GFRAME TG2 MOMENTS CHECKSUM: 1.1784532670760D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -2.39083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.32600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.26898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.32245E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 68816 Hash code: 76341446 ->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 = 4.3230E-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= 4.59840E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.30521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.30170E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68817 TA= 3.74000E-01 CPU TIME= 4.54590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98023722222223 %check_save_state: izleft hours = 74.9394444444444 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 68817 Hash code: 29916925 ->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 = 4.5590E-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= 1.28917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 7.68754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.28567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 7.77949E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 68818 Hash code: 87254139 ->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 = 4.3510E-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= 4.56380E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 4.80014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.28135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.28053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.27784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.51961E-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= 4.52790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98681055555562 %check_save_state: izleft hours = 74.9330555555556 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 68819 Hash code: 106148070 ->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 = 4.5040E-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= 5.60939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.32806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.81389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.32439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.79550E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 68820 Hash code: 50638402 ->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 = 4.3130E-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= 4.58310E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 60= 6.84166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.23565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.51279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.23217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.32887E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68821 TA= 3.78000E-01 CPU TIME= 4.50190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99338444444444 %check_save_state: izleft hours = 74.9263888888889 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 68821 Hash code: 110498788 ->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 = 4.4980E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378000 TO TG2= 0.379000 @ NSTEP 68821 GFRAME TG2 MOMENTS CHECKSUM: 1.1794236163409D+04 %MFRCHK - LABEL "BALE0_SGF", # 60= -8.58890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.31507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.35882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.31129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.23008E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 68822 Hash code: 97309959 ->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 = 4.2470E-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= 4.56350E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.22886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.22527E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68823 TA= 3.80000E-01 CPU TIME= 4.54470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.00225527777775 %check_save_state: izleft hours = 74.9175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.455E+03 MB. --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 68823 Hash code: 10078646 ->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 = 4.7410E-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= -1.25169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.30890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.30500E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 68824 Hash code: 24353895 ->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 = 4.5010E-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= 4.58930E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.22500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.91352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.97790E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68825 TA= 3.82000E-01 CPU TIME= 4.51850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01724694444439 %check_save_state: izleft hours = 74.9025000000000 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 68825 Hash code: 8534292 ->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 = 4.6310E-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= -1.38490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.31052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.30646E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 68826 Hash code: 73657627 ->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 = 4.4880E-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= 4.59840E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.30594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.41630E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68827 TA= 3.84000E-01 CPU TIME= 4.52870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03317805555554 %check_save_state: izleft hours = 74.8866666666667 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 68827 Hash code: 33998840 ->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 = 4.6380E-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= -1.64887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.18399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 68828 Hash code: 9600118 ->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 = 4.3780E-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= 4.59760E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.75822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.28786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.30594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.37032E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68829 TA= 3.86000E-01 CPU TIME= 4.51140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05668944444449 %check_save_state: izleft hours = 74.8630555555556 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 68829 Hash code: 93776767 ->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 = 4.6380E-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= -1.96122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.25565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.57753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 68830 Hash code: 32941298 ->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 = 4.4670E-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= 4.60720E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.20251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.18033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.58428E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.68545E-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= 4.51200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.08225083333338 %check_save_state: izleft hours = 74.8375000000000 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 68831 Hash code: 57370081 ->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 = 4.8480E-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= -2.33373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.26678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 68832 Hash code: 16360404 ->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 = 4.4820E-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= 4.58840E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24129E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999967005569488E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68833 TA= 3.90000E-01 CPU TIME= 4.52140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.12484805555550 %check_save_state: izleft hours = 74.7950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.430E+03 MB. --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 68833 Hash code: 106936070 ->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 = 4.6970E-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= -2.48475E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 68834 Hash code: 74100913 ->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 = 4.4380E-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= 4.59430E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.57605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.18842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.29048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28557E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68835 TA= 3.92000E-01 CPU TIME= 4.52050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16989666666672 %check_save_state: izleft hours = 74.7500000000000 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 68835 Hash code: 105018190 ->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 = 4.6900E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392000 TO TG2= 0.393000 @ NSTEP 68835 GFRAME TG2 MOMENTS CHECKSUM: 1.1749119781201D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.58679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.24287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.29580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 68836 Hash code: 81523718 ->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 = 4.6530E-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= 4.60900E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.73465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.18195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.37003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.17731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36462E-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= 4.51660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19434638888887 %check_save_state: izleft hours = 74.7255555555556 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 68837 Hash code: 437774 ->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 = 4.6950E-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= -2.91094E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.24166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.23664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 68838 Hash code: 53295121 ->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 = 4.4960E-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= 4.61010E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54156E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68839 TA= 3.96000E-01 CPU TIME= 4.52970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.24307472222225 %check_save_state: izleft hours = 74.6766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.430E+03 MB. --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 68839 Hash code: 83706551 ->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 = 4.6840E-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= -3.24860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 68840 Hash code: 109803466 ->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 = 4.4460E-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= 4.59710E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.23406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61344E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68841 TA= 3.98000E-01 CPU TIME= 4.51540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28369472222226 %check_save_state: izleft hours = 74.6361111111111 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 68841 Hash code: 30039090 ->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 = 4.6900E-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= -3.36468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67865E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 68842 Hash code: 123046089 ->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 = 4.5080E-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= -3.36445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.22814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67853E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68843 TA= 4.00000E-01 CPU TIME= 4.51880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31006638888883 %check_save_state: izleft hours = 74.6097222222222 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 68843 Hash code: 115612989 ->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 = 4.6950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.401000 @ NSTEP 68843 GFRAME TG2 MOMENTS CHECKSUM: 1.1723947273257D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.52800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76016E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 68844 Hash code: 114140989 ->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 = 4.4440E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.401000 TO TG2= 0.402000 @ NSTEP 68844 GFRAME TG2 MOMENTS CHECKSUM: 1.1715438705363D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.52969E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76100E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68845 TA= 4.02000E-01 CPU TIME= 4.53570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.37213527777780 %check_save_state: izleft hours = 74.5477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 68845 Hash code: 51763972 ->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 = 4.6580E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402000 TO TG2= 0.403000 @ NSTEP 68845 GFRAME TG2 MOMENTS CHECKSUM: 1.1706930137470D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.75038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 68846 Hash code: 29783926 ->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 = 4.3990E-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= 4.63180E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.76603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.88726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87878E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68847 TA= 4.04000E-01 CPU TIME= 4.57870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40486694444451 %check_save_state: izleft hours = 74.5150000000000 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 68847 Hash code: 58761012 ->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 = 4.6930E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404000 TO TG2= 0.405000 @ NSTEP 68847 GFRAME TG2 MOMENTS CHECKSUM: 1.1689913001682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.71187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 68848 Hash code: 116141792 ->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 = 4.4450E-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= 4.61960E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.81066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.23296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.90992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90074E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68849 TA= 4.06000E-01 CPU TIME= 4.59050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.48065833333337 %check_save_state: izleft hours = 74.4391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.430E+03 MB. --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 68849 Hash code: 64414227 ->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 = 4.6230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.406000 TO TG2= 0.407000 @ NSTEP 68849 GFRAME TG2 MOMENTS CHECKSUM: 1.1672895865895D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.82848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.91872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 68850 Hash code: 85407038 ->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 = 4.6280E-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= 4.61020E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84503E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68851 TA= 4.08000E-01 CPU TIME= 4.60290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55210138888884 %check_save_state: izleft hours = 74.3677777777778 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 68851 Hash code: 109191818 ->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 = 4.6780E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.409000 @ NSTEP 68851 GFRAME TG2 MOMENTS CHECKSUM: 1.1655878730108D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.59955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.80382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79573E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 68852 Hash code: 105529372 ->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 = 4.5080E-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= 4.60150E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.53388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76306E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68853 TA= 4.10000E-01 CPU TIME= 4.57360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.59190888888887 %check_save_state: izleft hours = 74.3277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 68853 Hash code: 84596945 ->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 = 4.6320E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411000 @ NSTEP 68853 GFRAME TG2 MOMENTS CHECKSUM: 1.1646828412798D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.46195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.73471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72724E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 68854 Hash code: 37707699 ->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 = 4.4240E-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= 4.59200E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.36362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.68546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67816E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68855 TA= 4.12000E-01 CPU TIME= 4.55980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65043833333334 %check_save_state: izleft hours = 74.2694444444444 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 68855 Hash code: 10409894 ->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 = 4.6350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412000 TO TG2= 0.413000 @ NSTEP 68855 GFRAME TG2 MOMENTS CHECKSUM: 1.1645744856981D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.13773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.57216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56557E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 68856 Hash code: 74584240 ->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 = 4.4300E-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= 4.59510E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.19049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.59863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59186E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68857 TA= 4.14000E-01 CPU TIME= 4.58720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.72163611111117 %check_save_state: izleft hours = 74.1980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 68857 Hash code: 13328966 ->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 = 4.6430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.414000 TO TG2= 0.415000 @ NSTEP 68857 GFRAME TG2 MOMENTS CHECKSUM: 1.1644661301164D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 68858 Hash code: 7516029 ->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 = 4.4940E-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= 4.57290E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42483E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68859 TA= 4.16000E-01 CPU TIME= 4.56900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.79160638888885 %check_save_state: izleft hours = 74.1280555555556 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 68859 Hash code: 12177443 ->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 = 4.6760E-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= -2.89503E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.44451E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 68860 Hash code: 19473579 ->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 = 4.4620E-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= 4.57130E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.04241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.52435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51806E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68861 TA= 4.18000E-01 CPU TIME= 4.53290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.84828166666676 %check_save_state: izleft hours = 74.0713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 68861 Hash code: 15800040 ->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 = 4.7870E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.418000 TO TG2= 0.419000 @ NSTEP 68861 GFRAME TG2 MOMENTS CHECKSUM: 1.1642494189530D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.04341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.52485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.20744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51856E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 68862 Hash code: 26116522 ->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 = 4.4600E-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= 4.57200E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.02289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.51465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50824E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68863 TA= 4.20000E-01 CPU TIME= 4.56030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.91059138888892 %check_save_state: izleft hours = 74.0091666666667 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 68863 Hash code: 104453812 ->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 = 4.7010E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.421000 @ NSTEP 68863 GFRAME TG2 MOMENTS CHECKSUM: 1.1644047726756D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60654E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 68864 Hash code: 20018897 ->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 = 4.4520E-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= 4.57830E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.12907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.21987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.56785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56122E-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= 4.54190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.01032555555554 %check_save_state: izleft hours = 73.9094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 68865 Hash code: 34182270 ->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 = 4.6800E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.423000 @ NSTEP 68865 GFRAME TG2 MOMENTS CHECKSUM: 1.1648238287865D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.40006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 68866 Hash code: 116443490 ->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 = 4.4070E-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= 4.58030E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.10291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.55488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.26704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54803E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68867 TA= 4.24000E-01 CPU TIME= 4.57300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.09857972222224 %check_save_state: izleft hours = 73.8211111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 68867 Hash code: 58808656 ->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 = 4.6790E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424000 TO TG2= 0.425000 @ NSTEP 68867 GFRAME TG2 MOMENTS CHECKSUM: 1.1652428848973D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.20242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 68868 Hash code: 115064889 ->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 = 4.4410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.426000 @ NSTEP 68868 GFRAME TG2 MOMENTS CHECKSUM: 1.1654524129528D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.20237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59781E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68869 TA= 4.26000E-01 CPU TIME= 4.55710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.15697027777784 %check_save_state: izleft hours = 73.7627777777778 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 68869 Hash code: 120715718 ->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 = 4.6730E-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= -3.27177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 68870 Hash code: 63540870 ->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 = 4.4450E-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= 4.58680E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.19373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59344E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68871 TA= 4.28000E-01 CPU TIME= 4.54210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.20027333333334 %check_save_state: izleft hours = 73.7194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 68871 Hash code: 115040826 ->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 = 4.6790E-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= -3.22954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.61122E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 68872 Hash code: 88590584 ->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 = 4.4480E-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= 4.58350E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.71902E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68873 TA= 4.30000E-01 CPU TIME= 4.53860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.27262055555556 %check_save_state: izleft hours = 73.6472222222222 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 68873 Hash code: 115857439 ->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 = 4.6750E-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= -3.44855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72055E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 68874 Hash code: 92383395 ->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 = 4.4820E-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= 4.57820E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.49811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.75296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.17660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74515E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68875 TA= 4.32000E-01 CPU TIME= 4.56690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.33218333333335 %check_save_state: izleft hours = 73.5875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 68875 Hash code: 68793392 ->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 = 4.6700E-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= -3.44856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 68876 Hash code: 105849931 ->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 = 4.4610E-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= 4.60420E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.44014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.72402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.71612E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68877 TA= 4.34000E-01 CPU TIME= 4.50320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.36834972222223 %check_save_state: izleft hours = 73.5513888888889 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 68877 Hash code: 96508839 ->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 = 4.6600E-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= -3.47944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.74381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 68878 Hash code: 119324860 ->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 = 4.4160E-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= 4.61410E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.58153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78652E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68879 TA= 4.36000E-01 CPU TIME= 4.57320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.41129250000003 %check_save_state: izleft hours = 73.5086111111111 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 68879 Hash code: 121866688 ->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 = 4.6450E-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= -3.72480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86691E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85790E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 68880 Hash code: 56720141 ->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 = 4.4450E-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= 4.60360E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.79367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.90145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89222E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68881 TA= 4.38000E-01 CPU TIME= 4.57650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.47390000000004 %check_save_state: izleft hours = 73.4458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 68881 Hash code: 39602798 ->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 = 4.6780E-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= -3.84640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.91849E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 68882 Hash code: 14710424 ->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 = 4.4290E-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= -3.84292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.22429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.91676E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68883 TA= 4.40000E-01 CPU TIME= 4.56390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.49965722222231 %check_save_state: izleft hours = 73.4200000000000 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 68883 Hash code: 101593589 ->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 = 4.6140E-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= -3.79299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.90107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89192E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 68884 Hash code: 59692547 ->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 = 4.4460E-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= 4.60730E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.75093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87096E-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= 4.58250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.52957166666664 %check_save_state: izleft hours = 73.3902777777778 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 68885 Hash code: 79374507 ->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 = 4.6510E-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= -3.71727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 68886 Hash code: 67446452 ->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 = 4.4190E-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= 4.59270E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84287E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68887 TA= 4.44000E-01 CPU TIME= 4.55660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.58648833333334 %check_save_state: izleft hours = 73.3333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 68887 Hash code: 2056263 ->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 = 4.7910E-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= -3.63141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.82002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81139E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 68888 Hash code: 34950281 ->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 = 4.4370E-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= 4.60880E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.57462E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78291E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68889 TA= 4.46000E-01 CPU TIME= 4.56940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.60376583333337 %check_save_state: izleft hours = 73.3161111111111 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 68889 Hash code: 122577378 ->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 = 4.6900E-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= -3.68044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.84466E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83578E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 68890 Hash code: 27816215 ->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 = 4.5890E-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= -3.67849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.84368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83481E-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= 68891 TA= 4.48000E-01 CPU TIME= 4.55590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.61680694444448 %check_save_state: izleft hours = 73.3030555555556 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 68891 Hash code: 15691050 ->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 = 4.6600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448000 TO TG2= 0.449000 @ NSTEP 68891 GFRAME TG2 MOMENTS CHECKSUM: 1.1834694331910D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.54280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.26646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 68892 Hash code: 105256687 ->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 = 4.4290E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449000 TO TG2= 0.450000 @ NSTEP 68892 GFRAME TG2 MOMENTS CHECKSUM: 1.1839180291634D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.54092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.26580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76602E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999967005569488E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68893 TA= 4.50000E-01 CPU TIME= 4.58180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.62869305555552 %check_save_state: izleft hours = 73.2911111111111 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 68893 Hash code: 100940352 ->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 = 4.6660E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451000 @ NSTEP 68893 GFRAME TG2 MOMENTS CHECKSUM: 1.1836692089215D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.53434E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76280E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 68894 Hash code: 15710531 ->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 = 4.4530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451000 TO TG2= 0.452000 @ NSTEP 68894 GFRAME TG2 MOMENTS CHECKSUM: 1.1834203886797D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.53493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76309E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68895 TA= 4.52000E-01 CPU TIME= 4.56920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.68514750000003 %check_save_state: izleft hours = 73.2347222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 68895 Hash code: 80142806 ->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 = 4.5410E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452000 TO TG2= 0.453000 @ NSTEP 68895 GFRAME TG2 MOMENTS CHECKSUM: 1.1831715684378D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 68896 Hash code: 76584401 ->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 = 4.3790E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453000 TO TG2= 0.454000 @ NSTEP 68896 GFRAME TG2 MOMENTS CHECKSUM: 1.1829227481959D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.85311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84418E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68897 TA= 4.54000E-01 CPU TIME= 4.57060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.71700500000000 %check_save_state: izleft hours = 73.2027777777778 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 68897 Hash code: 80702113 ->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 = 4.5520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454000 TO TG2= 0.455000 @ NSTEP 68897 GFRAME TG2 MOMENTS CHECKSUM: 1.1826739279540D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.49735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.75284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74450E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 68898 Hash code: 64885168 ->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 = 4.3310E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456000 @ NSTEP 68898 GFRAME TG2 MOMENTS CHECKSUM: 1.1824251077122D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.49793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.75314E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74479E-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= 4.57020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.76487277777781 %check_save_state: izleft hours = 73.1550000000000 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 68899 Hash code: 68942726 ->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 = 4.8280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456000 TO TG2= 0.457000 @ NSTEP 68899 GFRAME TG2 MOMENTS CHECKSUM: 1.1821762874703D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.63178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.82018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 68900 Hash code: 19537000 ->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 = 4.3410E-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= 4.60820E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75219E-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= 68901 TA= 4.58000E-01 CPU TIME= 4.54020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.82356666666661 %check_save_state: izleft hours = 73.0961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 68901 Hash code: 96534796 ->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 = 4.4760E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458000 TO TG2= 0.459000 @ NSTEP 68901 GFRAME TG2 MOMENTS CHECKSUM: 1.1816786469865D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.18368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75485E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 68902 Hash code: 92164169 ->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 = 4.3110E-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= 4.57500E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.51199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.19238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.76015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.75184E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68903 TA= 4.60000E-01 CPU TIME= 4.54490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.84219611111112 %check_save_state: izleft hours = 73.0775000000000 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 68903 Hash code: 72295996 ->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 = 4.4970E-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= -3.40144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 68904 Hash code: 64614537 ->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 = 4.3400E-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= 4.58580E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.48310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.74566E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73744E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68905 TA= 4.62000E-01 CPU TIME= 4.54940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.87079972222224 %check_save_state: izleft hours = 73.0488888888889 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 68905 Hash code: 31258408 ->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 = 4.5730E-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= -3.57972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.79406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78566E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 68906 Hash code: 41700559 ->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 = 4.3490E-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= 4.61050E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.39793E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.70302E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69491E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68907 TA= 4.64000E-01 CPU TIME= 4.72800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.92823138888883 %check_save_state: izleft hours = 72.9916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 68907 Hash code: 71455870 ->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 = 4.5320E-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= -3.45534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.22068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.73167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72367E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 68908 Hash code: 49118486 ->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 = 4.3440E-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= 4.59860E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.47605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.74220E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73385E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68909 TA= 4.66000E-01 CPU TIME= 4.57090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.00789249999997 %check_save_state: izleft hours = 72.9119444444444 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 68909 Hash code: 69993136 ->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 = 4.4990E-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= -3.38827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69007E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 68910 Hash code: 37242461 ->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 = 4.3160E-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= 4.58660E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.29208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64213E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68911 TA= 4.68000E-01 CPU TIME= 4.56380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.09419527777769 %check_save_state: izleft hours = 72.8252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 68911 Hash code: 20314156 ->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 = 4.6540E-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= -3.17342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.22693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.59044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58298E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 68912 Hash code: 90069190 ->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 = 4.4800E-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= 4.58570E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.05599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.53150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52449E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68913 TA= 4.70000E-01 CPU TIME= 4.49350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.17405361111108 %check_save_state: izleft hours = 72.7458333333333 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 68913 Hash code: 51830023 ->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 = 4.6160E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471000 @ NSTEP 68913 GFRAME TG2 MOMENTS CHECKSUM: 1.1750991080738D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.91271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.25510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45308E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 68914 Hash code: 28320682 ->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 = 4.4800E-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= 4.58400E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42231E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68915 TA= 4.72000E-01 CPU TIME= 4.50290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.26865166666667 %check_save_state: izleft hours = 72.6511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 68915 Hash code: 5946201 ->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 = 4.7140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472000 TO TG2= 0.473000 @ NSTEP 68915 GFRAME TG2 MOMENTS CHECKSUM: 1.1756485084389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.66755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.29677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.33682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.29100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33073E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 68916 Hash code: 581541 ->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 = 4.4480E-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= 4.57370E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.23364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.24516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23967E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68917 TA= 4.74000E-01 CPU TIME= 4.50770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.31580527777768 %check_save_state: izleft hours = 72.6038888888889 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 68917 Hash code: 39160875 ->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 = 4.6820E-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= -2.47174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.21397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23307E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 68918 Hash code: 26283102 ->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 = 4.4790E-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= 4.56920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.30921E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.29974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.96771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.29408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.85749E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999967005569488E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68919 TA= 4.76000E-01 CPU TIME= 4.47690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.35371277777773 %check_save_state: izleft hours = 72.5661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 68919 Hash code: 79301559 ->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 = 4.6880E-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= -2.32123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26676E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26126E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 68920 Hash code: 76913196 ->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 = 4.4660E-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= 4.58710E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.27888E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.23321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22787E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68921 TA= 4.78000E-01 CPU TIME= 4.49260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.40876055555557 %check_save_state: izleft hours = 72.5111111111111 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 68921 Hash code: 11883273 ->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 = 4.6790E-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= -2.26371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.20723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.71973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.68299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 68922 Hash code: 86710695 ->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 = 4.5520E-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= 4.55430E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.14469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.17779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.68299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.31483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.59115E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68923 TA= 4.80000E-01 CPU TIME= 4.49760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.44371583333333 %check_save_state: izleft hours = 72.4761111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 68923 Hash code: 103164762 ->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 = 4.6790E-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= -2.05797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.81383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.63922E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 68924 Hash code: 71951774 ->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 = 4.4660E-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= -2.05785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.81649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.64176E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68925 TA= 4.82000E-01 CPU TIME= 4.47220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.47880166666670 %check_save_state: izleft hours = 72.4411111111111 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 68925 Hash code: 90810133 ->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 = 4.6690E-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= -2.04693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.47039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.71852E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 68926 Hash code: 50814038 ->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 = 4.4940E-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= -2.04681E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.47142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.71973E-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= 4.55950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.52489805555558 %check_save_state: izleft hours = 72.3950000000000 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 68927 Hash code: 62359222 ->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 = 4.6840E-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= -2.10439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18323E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 68928 Hash code: 112957291 ->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 = 4.6280E-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= 4.56120E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01403E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.31655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.25903E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68929 TA= 4.86000E-01 CPU TIME= 4.45200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.59032027777781 %check_save_state: izleft hours = 72.3294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 68929 Hash code: 97887007 ->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 = 4.6540E-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= -2.03478E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.32070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31510E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 68930 Hash code: 34517646 ->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 = 4.4970E-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= -2.03467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.32068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31508E-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= 4.53810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.68013305555553 %check_save_state: izleft hours = 72.2397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 68931 Hash code: 120917711 ->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 = 4.6080E-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= -2.13126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.98675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.10622E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 68932 Hash code: 34260099 ->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 = 4.4460E-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= -2.13114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.98885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.10840E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68933 TA= 4.90000E-01 CPU TIME= 4.51760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.74021416666665 %check_save_state: izleft hours = 72.1794444444444 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 68933 Hash code: 10199909 ->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 = 4.7010E-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= -2.21442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.61119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.64793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 68934 Hash code: 3599965 ->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 = 4.4590E-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= -2.21485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.61123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.64797E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68935 TA= 4.92000E-01 CPU TIME= 4.58430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.82106972222223 %check_save_state: izleft hours = 72.0986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 68935 Hash code: 20940716 ->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 = 4.6770E-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= -2.21474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 68936 Hash code: 101978061 ->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 = 4.4270E-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= -2.21517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23112E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68937 TA= 4.94000E-01 CPU TIME= 4.55100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.91837527777781 %check_save_state: izleft hours = 72.0013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 68937 Hash code: 75872828 ->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 = 4.6130E-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= -2.13441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 68938 Hash code: 122053850 ->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 = 4.4500E-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= -2.13483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.23343E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22807E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68939 TA= 4.96000E-01 CPU TIME= 4.47510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.99449777777772 %check_save_state: izleft hours = 71.9252777777778 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 68939 Hash code: 8599571 ->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 = 4.6330E-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= -2.22340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 5.26222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 5.50099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 68940 Hash code: 76387578 ->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 = 4.4320E-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= -2.22383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.22783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 5.26227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 5.50104E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68941 TA= 4.98000E-01 CPU TIME= 4.82660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.08029444444449 %check_save_state: izleft hours = 71.8394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 68941 Hash code: 122152612 ->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 = 4.6590E-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= -2.30916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.23061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.30960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.23062E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68943 TA= 5.00000E-01 CPU TIME= 4.48270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.16226888888895 %check_save_state: izleft hours = 71.7575000000000 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 68943 Hash code: 79043854 ->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 = 4.6260E-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= -2.06628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.13102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.99329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 68944 Hash code: 101471170 ->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 = 4.4510E-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= -2.06631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.13046E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.99276E-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= 4.53740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.22035833333334 %check_save_state: izleft hours = 71.6994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.463E+03 MB. --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 68945 Hash code: 87400046 ->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 = 4.6860E-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= -1.98804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.17686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.41569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.05759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 68946 Hash code: 3798417 ->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 = 4.4330E-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= -1.98807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.17685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.41511E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.05708E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68947 TA= 5.04000E-01 CPU TIME= 4.55600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.26041250000006 %check_save_state: izleft hours = 71.6594444444444 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 68947 Hash code: 26989673 ->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 = 4.6480E-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= -1.89592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.27260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.08601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.26718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.98500E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 68948 Hash code: 50809395 ->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 = 4.4460E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68948 TA= 5.05000E-01 CPU TIME= 4.57370E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.84917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.25931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.33140E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68949 TA= 5.06000E-01 CPU TIME= 4.53060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.31440444444439 %check_save_state: izleft hours = 71.6052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 68949 Hash code: 108243837 ->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 = 4.6200E-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= -1.83407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.23947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.16698E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.96497E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 68950 Hash code: 4946529 ->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 = 4.4420E-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= -1.83410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.23946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.16665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.96468E-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= 4.56030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.35270638888886 %check_save_state: izleft hours = 71.5669444444444 --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 68951 Hash code: 79915465 ->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 = 4.6420E-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= -1.75675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.04849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.27805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 68952 Hash code: 78222050 ->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 = 4.3940E-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= -1.75678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.04806E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.27758E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68953 TA= 5.10000E-01 CPU TIME= 4.50120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.36752138888889 %check_save_state: izleft hours = 71.5522222222222 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 68953 Hash code: 69962313 ->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 = 4.6370E-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= -1.80518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.20765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.42585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.36152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 68954 Hash code: 71112661 ->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 = 4.5110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.511000 TO TG2= 0.512000 @ NSTEP 68954 GFRAME TG2 MOMENTS CHECKSUM: 1.1786861317480D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.80606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.20822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.42724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.36288E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68955 TA= 5.12000E-01 CPU TIME= 4.49850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.38897472222223 %check_save_state: izleft hours = 71.5308333333333 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 68955 Hash code: 123164478 ->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 = 4.6300E-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= -1.77526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 68956 Hash code: 103301083 ->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 = 4.6310E-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= -1.77613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18555E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68957 TA= 5.14000E-01 CPU TIME= 4.46840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.41306083333333 %check_save_state: izleft hours = 71.5066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 68957 Hash code: 22658718 ->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 = 4.5020E-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= -1.68727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.12262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.99398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 68958 Hash code: 65730345 ->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 = 4.3520E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68958 TA= 5.15000E-01 CPU TIME= 4.58260E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.79543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.06907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.83016E-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= 68959 TA= 5.16000E-01 CPU TIME= 4.53960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.45172666666670 %check_save_state: izleft hours = 71.4680555555556 --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 68959 Hash code: 19823844 ->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 = 4.5370E-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= -1.84924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.66318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.87452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 68960 Hash code: 97345121 ->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 = 4.3170E-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= 4.56430E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.81832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.32478E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.21809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.87452E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68961 TA= 5.18000E-01 CPU TIME= 4.50140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.51265111111118 %check_save_state: izleft hours = 71.4072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 68961 Hash code: 62669197 ->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 = 4.6130E-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= -1.92377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.24901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.24393E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 68962 Hash code: 61169277 ->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 = 4.4220E-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= 4.55130E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.00028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.28169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.40906E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.45501E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68963 TA= 5.20000E-01 CPU TIME= 4.49850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.58268944444447 %check_save_state: izleft hours = 71.3372222222222 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 68963 Hash code: 75837900 ->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 = 4.6310E-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= -1.90450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.29619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29094E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 68964 Hash code: 46419615 ->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 = 4.3990E-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= 4.55890E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.99285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.18021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.47764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.32820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.68873E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68965 TA= 5.22000E-01 CPU TIME= 4.49540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.65136972222217 %check_save_state: izleft hours = 71.2683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 68965 Hash code: 21565347 ->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 = 4.6660E-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= -2.02781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.78089E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.33157E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 68966 Hash code: 101347524 ->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 = 4.4000E-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= 4.68720E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.96406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.75297E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68967 TA= 5.24000E-01 CPU TIME= 4.47470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.72576722222226 %check_save_state: izleft hours = 71.1941666666667 --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 68967 Hash code: 30976378 ->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 = 4.6410E-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= -2.03924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.66158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.79925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 68968 Hash code: 23392801 ->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 = 4.4410E-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= 4.59410E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.17800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.43330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.13043E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68969 TA= 5.26000E-01 CPU TIME= 4.52470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.80653916666668 %check_save_state: izleft hours = 71.1133333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 68969 Hash code: 41080507 ->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 = 4.7060E-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= -2.14687E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.28529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.25776E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 68970 Hash code: 71790834 ->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 = 4.5120E-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= 4.59670E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 2.18723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.30770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 2.21480E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68971 TA= 5.28000E-01 CPU TIME= 4.51420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.87244416666672 %check_save_state: izleft hours = 71.0472222222222 --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 68971 Hash code: 66633143 ->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 = 4.6720E-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= -2.02157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.30841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.21148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 68972 Hash code: 81275768 ->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 = 4.4580E-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= 4.57810E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.18722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18244E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68973 TA= 5.30000E-01 CPU TIME= 4.49250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.97603527777781 %check_save_state: izleft hours = 70.9438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.463E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 68973 Hash code: 62619258 ->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 = 4.7410E-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= -2.06393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.62490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.41375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 68974 Hash code: 26854731 ->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 = 4.4160E-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= 4.60300E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.24033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.00120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05628E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 9.999967005569488E-007 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68975 TA= 5.32000E-01 CPU TIME= 4.48750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.01984833333339 %check_save_state: izleft hours = 70.9000000000000 --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 68975 Hash code: 98166013 ->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 = 4.6750E-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= -2.20280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.25625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.22551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.19797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 68976 Hash code: 44712678 ->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 = 4.4360E-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= 4.58820E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.16823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.28895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28373E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68977 TA= 5.34000E-01 CPU TIME= 4.48570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.11544055555558 %check_save_state: izleft hours = 70.8044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 68977 Hash code: 30153132 ->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 = 4.6630E-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= -2.20779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.30564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.30502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.30031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.50699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 68978 Hash code: 50204921 ->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 = 4.4670E-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= 4.60960E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.36772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.18917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.18635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.18426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18138E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68979 TA= 5.36000E-01 CPU TIME= 4.49600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.16301388888897 %check_save_state: izleft hours = 70.7566666666667 --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 68979 Hash code: 109305577 ->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 = 4.6060E-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= -2.39649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.32021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.20077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.31474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19571E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 68980 Hash code: 85402818 ->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 = 4.5800E-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= 4.60590E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.27666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.30484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= -1.22585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.29938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= -1.26258E-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= 4.53500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.19931444444441 %check_save_state: izleft hours = 70.7205555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 68981 Hash code: 76978333 ->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 = 4.6510E-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= -2.28844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.26623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.39551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.59750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 68982 Hash code: 50917253 ->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 = 4.4280E-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= 4.57630E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.15759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.26699E-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= 4.49630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.25824055555563 %check_save_state: izleft hours = 70.6616666666667 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 68983 Hash code: 79632201 ->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 = 4.6620E-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= -2.10388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.81898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.18950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.74549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 68984 Hash code: 14592741 ->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 = 4.4840E-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= 4.57160E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.70567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.31284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.54338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.30743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.83736E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68985 TA= 5.42000E-01 CPU TIME= 4.49200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.35197388888895 %check_save_state: izleft hours = 70.5677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 68985 Hash code: 110556333 ->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 = 4.6510E-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= -1.80133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.27999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.37020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.27474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.16809E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 68986 Hash code: 49364018 ->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 = 4.5260E-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= 4.58120E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.83930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.31300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.25791E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68987 TA= 5.44000E-01 CPU TIME= 4.48760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.39948500000008 %check_save_state: izleft hours = 70.5202777777778 --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 68987 Hash code: 60661661 ->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 = 4.6720E-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= -1.79130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 68988 Hash code: 118387070 ->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 = 4.3860E-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= 4.57340E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.72614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.32192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.57234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.25998E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68989 TA= 5.46000E-01 CPU TIME= 4.50370E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.45929888888895 %check_save_state: izleft hours = 70.4605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 68989 Hash code: 34153870 ->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 = 4.6370E-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= -1.59348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.27754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.26413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.22738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 68990 Hash code: 61034978 ->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 = 4.4240E-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= 4.59490E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.22379E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68991 TA= 5.48000E-01 CPU TIME= 4.49420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.51192000000006 %check_save_state: izleft hours = 70.4077777777778 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 68991 Hash code: 61855837 ->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 = 4.6540E-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= -1.49571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.33398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 5.02530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.32858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 5.07123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 68992 Hash code: 67744433 ->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 = 4.4240E-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= 4.59390E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.28449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.02254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.28896E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68993 TA= 5.50000E-01 CPU TIME= 4.48940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.56608666666671 %check_save_state: izleft hours = 70.3536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 68993 Hash code: 20927622 ->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 = 4.6570E-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= -1.36266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.20652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.65279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.20172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.73543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 68994 Hash code: 104898090 ->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 = 4.4270E-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= 4.56940E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.32058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.26972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.31538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.33400E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68995 TA= 5.52000E-01 CPU TIME= 4.47800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.61907888888894 %check_save_state: izleft hours = 70.3008333333333 --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 68995 Hash code: 79506681 ->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 = 4.6540E-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= -1.30151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.25707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.03100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.14119E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 68996 Hash code: 121469761 ->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 = 4.3230E-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= 4.57970E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.19515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.19054E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68997 TA= 5.54000E-01 CPU TIME= 4.55200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.67200805555555 %check_save_state: izleft hours = 70.2477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 68997 Hash code: 49298203 ->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 = 4.5110E-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= -1.18817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.33355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.90161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.32848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.91079E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 68998 Hash code: 113590020 ->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 = 4.3160E-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= 4.55010E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 2.31395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.21207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25165E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68999 TA= 5.56000E-01 CPU TIME= 4.48010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.73965500000003 %check_save_state: izleft hours = 70.1802777777778 --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 68999 Hash code: 32810800 ->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 = 4.6920E-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 "CFTCX_GFH", # 15= 1.22444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 69000 Hash code: 75724555 ->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 = 4.4560E-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= 4.56960E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= -9.36607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.25744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.62794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.73813E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69001 TA= 5.58000E-01 CPU TIME= 4.48500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.77545111111115 %check_save_state: izleft hours = 70.1444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 69001 Hash code: 25058650 ->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 = 4.6400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4633E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.558000 TO TG2= 0.559000 @ NSTEP 69001 GFRAME TG2 MOMENTS CHECKSUM: 1.1799064663152D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 60= 3.32405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.28480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.69876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.62530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 69002 Hash code: 45799719 ->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 = 4.4910E-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= 4.55260E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.30901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -6.00536E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.30412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.82171E-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= 4.50200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.79350055555551 %check_save_state: izleft hours = 70.1263888888889 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 69003 Hash code: 94701458 ->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 = 4.6740E-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= -1.20563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.34476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.20302E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.57036E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 69004 Hash code: 114245817 ->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 = 4.4150E-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= 4.56440E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.20746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20291E-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= 69005 TA= 5.62000E-01 CPU TIME= 4.47580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.81400888888885 %check_save_state: izleft hours = 70.1058333333333 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 69005 Hash code: 67293853 ->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 = 4.6570E-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= -1.21804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.24914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.69079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.24442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.50712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 69006 Hash code: 103012931 ->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 = 4.4200E-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= 4.56700E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32578E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.29762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.80918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.29269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.98367E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69007 TA= 5.64000E-01 CPU TIME= 4.48970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.86316250000002 %check_save_state: izleft hours = 70.0566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.463E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 69007 Hash code: 118418891 ->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 = 4.6870E-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= -1.40563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.17992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.34485E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 69008 Hash code: 14418896 ->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 = 4.3920E-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= 4.57120E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.36708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.21607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.22562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.21140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.27154E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69009 TA= 5.66000E-01 CPU TIME= 4.50240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.90265749999998 %check_save_state: izleft hours = 70.0172222222222 --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 69009 Hash code: 81225417 ->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 = 4.6960E-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= -1.44671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.25131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.19497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.24644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.97455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 69010 Hash code: 101172362 ->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 = 4.4790E-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= 4.58170E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.51173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.27723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -5.01450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.19818E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69011 TA= 5.68000E-01 CPU TIME= 4.48410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.92366027777774 %check_save_state: izleft hours = 69.9961111111111 --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 69011 Hash code: 44261357 ->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 = 4.6470E-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= -1.48394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.64611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -3.48998E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 69012 Hash code: 49869011 ->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 = 4.4300E-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= 4.57090E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.24443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.16748E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69013 TA= 5.70000E-01 CPU TIME= 4.50390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.96932805555556 %check_save_state: izleft hours = 69.9505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 69013 Hash code: 41353044 ->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 = 4.6580E-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= -1.44973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.33854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33332E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 69014 Hash code: 61662235 ->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 = 4.4380E-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= 4.58440E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.24849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.18882E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69015 TA= 5.72000E-01 CPU TIME= 4.51590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.0143236111111 %check_save_state: izleft hours = 69.9055555555556 --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 69015 Hash code: 51072327 ->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 = 4.6470E-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= -1.43006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 69016 Hash code: 96387114 ->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 = 4.4630E-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= 4.57770E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.31508E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.40689E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69017 TA= 5.74000E-01 CPU TIME= 4.48270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0893038888889 %check_save_state: izleft hours = 69.8305555555555 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.438E+03 MB. --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 69017 Hash code: 36075676 ->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 = 4.6540E-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= -1.34962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.20783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 69018 Hash code: 30586830 ->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 = 4.4500E-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= 4.60190E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.21736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -3.92948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.21262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -4.37017E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69019 TA= 5.76000E-01 CPU TIME= 4.49590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.1344752777777 %check_save_state: izleft hours = 69.7852777777778 --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 69019 Hash code: 115171467 ->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 = 4.6150E-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= -1.36519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.21055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 3.65406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.20585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 3.67242E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 69020 Hash code: 97443445 ->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 = 4.4060E-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= 4.62570E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.24233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.19192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.60193E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.56980E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69021 TA= 5.78000E-01 CPU TIME= 4.51990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.1733525000000 %check_save_state: izleft hours = 69.7463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 69021 Hash code: 83006508 ->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 = 4.6500E-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= -1.20443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.34316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.17964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 1.89130E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 69022 Hash code: 68529346 ->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 = 4.4010E-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= 4.60780E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 54= -2.16191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.34297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.03968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.49873E-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= 4.55120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.2159866666666 %check_save_state: izleft hours = 69.7038888888889 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 69023 Hash code: 103307367 ->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 = 4.6110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.581000 @ NSTEP 69023 GFRAME TG2 MOMENTS CHECKSUM: 1.1747133540726D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 52= -1.28564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.72629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.67119E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 69024 Hash code: 60342197 ->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 = 4.3870E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581000 TO TG2= 0.582000 @ NSTEP 69024 GFRAME TG2 MOMENTS CHECKSUM: 1.1749495683525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 52= -1.28559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.72606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.67098E-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= 4.54850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2852927777778 %check_save_state: izleft hours = 69.6344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 69025 Hash code: 11421084 ->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 = 4.6550E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582000 TO TG2= 0.583000 @ NSTEP 69025 GFRAME TG2 MOMENTS CHECKSUM: 1.1751857826325D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -2.13975E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.42786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.35440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 69026 Hash code: 56215084 ->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 = 4.3820E-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", # 51= -2.13973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.42768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.35423E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69027 TA= 5.84000E-01 CPU TIME= 4.53310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.3313308333333 %check_save_state: izleft hours = 69.5883333333333 --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 69027 Hash code: 121671280 ->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 = 4.6210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584000 TO TG2= 0.585000 @ NSTEP 69027 GFRAME TG2 MOMENTS CHECKSUM: 1.1756582111925D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.65742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.27151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.82608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.71597E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 69028 Hash code: 81151089 ->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 = 4.4420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.586000 @ NSTEP 69028 GFRAME TG2 MOMENTS CHECKSUM: 1.1758944254725D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 54= 1.65722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.27059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.82363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.71362E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69029 TA= 5.86000E-01 CPU TIME= 4.51650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.3542075000000 %check_save_state: izleft hours = 69.5655555555556 --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 69029 Hash code: 121709893 ->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 = 4.6180E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.586000 TO TG2= 0.587000 @ NSTEP 69029 GFRAME TG2 MOMENTS CHECKSUM: 1.1761306397525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 53= -1.51516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.28224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27733E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 69030 Hash code: 34441460 ->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 = 4.4640E-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= 4.60310E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 55= -2.66739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.27172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.39568E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69031 TA= 5.88000E-01 CPU TIME= 4.53740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.3824844444445 %check_save_state: izleft hours = 69.5372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 69031 Hash code: 47488115 ->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 = 4.6390E-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= -1.17748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.38284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.36447E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 69032 Hash code: 108818367 ->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 = 4.4690E-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= 4.61990E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.30822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.26258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.24422E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69033 TA= 5.90000E-01 CPU TIME= 4.51690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.4202755555555 %check_save_state: izleft hours = 69.4994444444444 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 69033 Hash code: 90899228 ->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 = 4.6130E-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= -1.21062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.33694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.54718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.51045E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 69034 Hash code: 83684264 ->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 = 4.5150E-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= 4.62730E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.18483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.29923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.30841E-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= 4.52900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.4430805555556 %check_save_state: izleft hours = 69.4766666666667 --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 69035 Hash code: 79924530 ->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 = 4.6250E-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= -1.28425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.22296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 2.91990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.21505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 2.66281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 69036 Hash code: 49272961 ->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 = 4.4350E-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= 4.61660E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.27203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.40023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.26019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.35892E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69037 TA= 5.94000E-01 CPU TIME= 4.52570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.4575669444444 %check_save_state: izleft hours = 69.4622222222222 --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 69037 Hash code: 70134532 ->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 = 4.6770E-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= -1.42459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.32780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 69038 Hash code: 37988836 ->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 = 4.3920E-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= 4.66480E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.42066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.18613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.34347E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69039 TA= 5.96000E-01 CPU TIME= 4.55140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4810613888889 %check_save_state: izleft hours = 69.4386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 69039 Hash code: 116572166 ->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 = 4.6360E-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= -1.48792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.24750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -4.88490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.22273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -5.10527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 69040 Hash code: 98379232 ->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 = 4.4350E-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= 4.84020E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.71345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.22738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 1.41408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= 1.51508E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69041 TA= 5.98000E-01 CPU TIME= 4.58730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.5116738888889 %check_save_state: izleft hours = 69.4080555555555 --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 69041 Hash code: 930402 ->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 = 4.6630E-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= -1.89580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.27592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.57932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.25143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.62523E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 69042 Hash code: 122268805 ->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 = 4.4530E-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= 4.65950E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.31663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.20649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.29376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18557E-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= 69043 TA= 6.00000E-01 CPU TIME= 4.63640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.5825450000000 %check_save_state: izleft hours = 69.3372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 69043 Hash code: 11356144 ->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 = 4.6680E-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= -2.69026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.31722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33450E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 69044 Hash code: 24437522 ->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 = 4.4860E-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= 4.66920E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -3.22179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.24410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.62227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59952E-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= 4.59080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.6257769444445 %check_save_state: izleft hours = 69.2938888888889 --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 69045 Hash code: 79591140 ->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 = 4.6560E-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= -3.87633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.22259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.95012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.20760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92620E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 69046 Hash code: 60045750 ->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 = 4.6060E-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= 4.66660E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.51670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.27678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.27001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.26372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.24669E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69047 TA= 6.04000E-01 CPU TIME= 4.63960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.6647391666666 %check_save_state: izleft hours = 69.2550000000000 --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 69047 Hash code: 117871591 ->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 = 4.6090E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604000 TO TG2= 0.605000 @ NSTEP 69047 GFRAME TG2 MOMENTS CHECKSUM: 1.1791304549295D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -4.88557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.46552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.45291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.45343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.43266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 69048 Hash code: 96855624 ->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 = 4.4580E-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= 4.65530E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -5.49171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.65081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.75485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.64009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.73686E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69049 TA= 6.06000E-01 CPU TIME= 4.65110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6989686111111 %check_save_state: izleft hours = 69.2208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 69049 Hash code: 28760070 ->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 = 4.6230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606000 TO TG2= 0.607000 @ NSTEP 69049 GFRAME TG2 MOMENTS CHECKSUM: 1.1795340310670D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.13964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.88814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.07742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.06222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 69050 Hash code: 36474682 ->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 = 4.5020E-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= 4.65670E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.02579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.17352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.51945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.16547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.50634E-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= 4.64930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.7234094444445 %check_save_state: izleft hours = 69.1963888888889 --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 69051 Hash code: 42558872 ->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 = 4.5950E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608000 TO TG2= 0.609000 @ NSTEP 69051 GFRAME TG2 MOMENTS CHECKSUM: 1.1799376072045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.03690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.57460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.02376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.56776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.01314E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 69052 Hash code: 49742076 ->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 = 4.4910E-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= 4.64410E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.33045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.66948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.66097E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69053 TA= 6.10000E-01 CPU TIME= 4.63250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.7679852777778 %check_save_state: izleft hours = 69.1519444444444 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 69053 Hash code: 84865921 ->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 = 4.6400E-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= 2.20708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.39804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.41716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.39444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.41160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 69054 Hash code: 5678154 ->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 = 4.4880E-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= 4.65890E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.74658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.09542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.74375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.09094E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69055 TA= 6.12000E-01 CPU TIME= 4.61990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8005013888889 %check_save_state: izleft hours = 69.1191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 69055 Hash code: 100445622 ->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 = 4.6590E-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= 2.46782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.04739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.04273E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 69056 Hash code: 100977100 ->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 = 4.4310E-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= 2.46760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.04684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.04218E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69057 TA= 6.14000E-01 CPU TIME= 4.62790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.8538166666667 %check_save_state: izleft hours = 69.0658333333333 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 69057 Hash code: 87121867 ->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 = 4.6780E-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= 2.97786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.31975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.14781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.31697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14376E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 69058 Hash code: 20162556 ->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 = 4.4360E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.616000 @ NSTEP 69058 GFRAME TG2 MOMENTS CHECKSUM: 1.1803723108899D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69058 TA= 6.15000E-01 CPU TIME= 4.67460E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.63818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.37519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.63532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.37046E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69059 TA= 6.16000E-01 CPU TIME= 4.62360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9081561111111 %check_save_state: izleft hours = 69.0116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 69059 Hash code: 109227754 ->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 = 4.6450E-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= 3.05444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.69340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.54410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 69060 Hash code: 120817138 ->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 = 4.4000E-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= 3.05416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.69298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.54342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.69014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53887E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69061 TA= 6.18000E-01 CPU TIME= 4.62460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.9398861111111 %check_save_state: izleft hours = 68.9800000000000 --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 69061 Hash code: 56432772 ->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 = 4.6400E-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= 3.01409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.70506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.43029E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.70219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.42552E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 69062 Hash code: 78501311 ->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 = 4.6250E-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= 3.01381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.70463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.42962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.70176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.42485E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69063 TA= 6.20000E-01 CPU TIME= 4.66510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.9696919444445 %check_save_state: izleft hours = 68.9500000000000 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 69063 Hash code: 94496661 ->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 = 4.6390E-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= 2.94505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.58712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.15290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.58429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14903E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 69064 Hash code: 101324823 ->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 = 4.5970E-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= 2.94419E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.58578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.15081E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.58296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.14694E-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= 69065 TA= 6.22000E-01 CPU TIME= 4.66160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.9917044444445 %check_save_state: izleft hours = 68.9280555555556 --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 69065 Hash code: 13201419 ->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 = 4.6830E-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= 2.88452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.52915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.05514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.52631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.05091E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 69066 Hash code: 119624115 ->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 = 4.5310E-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= 2.88367E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.52783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.05308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.52499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.04885E-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= 69067 TA= 6.24000E-01 CPU TIME= 4.66380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0069466666666 %check_save_state: izleft hours = 68.9127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 69067 Hash code: 15740954 ->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 = 4.6390E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.46378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.80973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.46093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.80507E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 69068 Hash code: 178484 ->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 = 4.4440E-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= 2.79286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.46248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.80775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.45963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.80309E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69069 TA= 6.26000E-01 CPU TIME= 4.65280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.0655855555556 %check_save_state: izleft hours = 68.8541666666667 --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 69069 Hash code: 86201192 ->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 = 4.6220E-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= 2.71015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.26147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.67267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.25861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.66783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 69070 Hash code: 61769809 ->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 = 4.4470E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.26024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.67073E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.25737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.66589E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69071 TA= 6.28000E-01 CPU TIME= 4.62160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1014116666666 %check_save_state: izleft hours = 68.8183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.438E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 69071 Hash code: 74834077 ->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 = 4.6190E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628000 TO TG2= 0.629000 @ NSTEP 69071 GFRAME TG2 MOMENTS CHECKSUM: 1.1807876384683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35880E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.79938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.62677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 69072 Hash code: 32334480 ->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 = 4.4530E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.79769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.62571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79321E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69073 TA= 6.30000E-01 CPU TIME= 4.64120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.1489944444445 %check_save_state: izleft hours = 68.7708333333333 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 69073 Hash code: 22011648 ->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 = 4.6420E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631000 @ NSTEP 69073 GFRAME TG2 MOMENTS CHECKSUM: 1.1806186914745D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.73768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.28036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.87111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.27745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.86657E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 69074 Hash code: 40111807 ->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 = 4.3730E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.631000 TO TG2= 0.632000 @ NSTEP 69074 GFRAME TG2 MOMENTS CHECKSUM: 1.1804208508943D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.74111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.28152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.87283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.27860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.86829E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69075 TA= 6.32000E-01 CPU TIME= 4.58040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1890255555556 %check_save_state: izleft hours = 68.7308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 69075 Hash code: 76165895 ->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 = 4.8820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632000 TO TG2= 0.633000 @ NSTEP 69075 GFRAME TG2 MOMENTS CHECKSUM: 1.1802230103140D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.54064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.74139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.27250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.73852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.26814E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 69076 Hash code: 51046755 ->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 = 4.3350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.633000 TO TG2= 0.634000 @ NSTEP 69076 GFRAME TG2 MOMENTS CHECKSUM: 1.1800251697338D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69076 TA= 6.33000E-01 CPU TIME= 4.65390E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.30075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.51977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.65248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.51687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.64827E-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= 69077 TA= 6.34000E-01 CPU TIME= 4.63340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.2465375000000 %check_save_state: izleft hours = 68.6733333333333 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 69077 Hash code: 10693098 ->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 = 4.4740E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634000 TO TG2= 0.635000 @ NSTEP 69077 GFRAME TG2 MOMENTS CHECKSUM: 1.1798273291536D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.77644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.26991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.39043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.26702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.38601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 69078 Hash code: 25353894 ->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 = 4.3230E-03 SECONDS DATA R*BT AT EDGE: 3.9066E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.636000 @ NSTEP 69078 GFRAME TG2 MOMENTS CHECKSUM: 1.1796294885734D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.77882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.27071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.39162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.26782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.38720E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69079 TA= 6.36000E-01 CPU TIME= 4.63900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2911047222222 %check_save_state: izleft hours = 68.6286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 69079 Hash code: 24820563 ->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 = 4.4900E-03 SECONDS DATA R*BT AT EDGE: 3.9059E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636000 TO TG2= 0.637000 @ NSTEP 69079 GFRAME TG2 MOMENTS CHECKSUM: 1.1794316479932D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.43431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.76276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.71929E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.71502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 69080 Hash code: 13692735 ->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 = 4.3220E-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= 4.67150E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.73303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.50992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.36865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.50727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.36439E-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= 4.62950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.3352958333333 %check_save_state: izleft hours = 68.5844444444444 --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 69081 Hash code: 6712661 ->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 = 4.4950E-03 SECONDS DATA R*BT AT EDGE: 3.9044E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.638000 TO TG2= 0.639000 @ NSTEP 69081 GFRAME TG2 MOMENTS CHECKSUM: 1.1790359668328D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.31925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.34423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.16185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.34156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.15741E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 69082 Hash code: 94147503 ->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 = 4.3310E-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= 4.65210E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.72373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 1.20117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.86390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 2= 1.19844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85982E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69083 TA= 6.40000E-01 CPU TIME= 4.64670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.3785750000000 %check_save_state: izleft hours = 68.5411111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 69083 Hash code: 55179375 ->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 = 4.5410E-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= -2.92440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.17950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.46407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.17638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46033E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 69084 Hash code: 63886674 ->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 = 4.2700E-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= 4.63950E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.21780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.20066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19691E-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= 69085 TA= 6.42000E-01 CPU TIME= 4.61240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.4305061111111 %check_save_state: izleft hours = 68.4891666666667 --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 69085 Hash code: 804911 ->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 = 4.5210E-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= -2.02020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.34309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= -1.72736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.33829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= -1.73655E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 69086 Hash code: 45053777 ->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 = 4.3060E-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= 4.62850E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.28829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.36899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.28303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.23117E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69087 TA= 6.44000E-01 CPU TIME= 4.60760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4733336111111 %check_save_state: izleft hours = 68.4463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.463E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 69087 Hash code: 103716637 ->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 = 4.5010E-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= -1.38818E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.24309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.32305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.26792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 69088 Hash code: 111965422 ->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 = 4.3410E-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= 4.62350E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 48= 1.32755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.35649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -1.35995E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.34942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -1.30482E-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= 4.53330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.5252669444445 %check_save_state: izleft hours = 68.3944444444444 --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 69089 Hash code: 87193408 ->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 = 4.7140E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.646000 TO TG2= 0.647000 @ NSTEP 69089 GFRAME TG2 MOMENTS CHECKSUM: 1.1785215843425D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.34134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.65397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.50695E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 69090 Hash code: 49339058 ->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 = 4.5230E-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= 4.60280E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -1.62170E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.36509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.93890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.35629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.99404E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69091 TA= 6.48000E-01 CPU TIME= 4.52850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.5622836111111 %check_save_state: izleft hours = 68.3575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.459E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 69091 Hash code: 58056944 ->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 = 4.6530E-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", # 59= -1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.33647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.73830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.68317E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 69092 Hash code: 82802618 ->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 = 4.4370E-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= 4.59660E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 51= -1.22202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.37081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.31859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.36488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.32777E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69093 TA= 6.50000E-01 CPU TIME= 4.51570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.7114680555556 %check_save_state: izleft hours = 68.2083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.434E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 69093 Hash code: 113530904 ->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 = 4.5830E-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", # 51= 1.22616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.18551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= -2.88180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.18037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= -2.45963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 69094 Hash code: 95809356 ->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 = 4.4080E-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= 4.59430E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.39149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.20195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.19650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.24895E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69095 TA= 6.52000E-01 CPU TIME= 4.51850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.7448900000001 %check_save_state: izleft hours = 68.1750000000000 --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 69095 Hash code: 36676383 ->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 = 4.6160E-03 SECONDS DATA R*BT AT EDGE: 3.9054E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652000 TO TG2= 0.653000 @ NSTEP 69095 GFRAME TG2 MOMENTS CHECKSUM: 1.1783499819698D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 4.75415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 60= 4.80922E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 69096 Hash code: 83794377 ->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 = 4.6080E-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= 4.61640E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= -1.58437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.24096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -2.19463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.23482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -2.30482E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.000000338535756E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69097 TA= 6.54000E-01 CPU TIME= 4.52960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.7849836111111 %check_save_state: izleft hours = 68.1347222222222 --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 69097 Hash code: 76932380 ->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 = 4.6200E-03 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654000 TO TG2= 0.655000 @ NSTEP 69097 GFRAME TG2 MOMENTS CHECKSUM: 1.1783260210291D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= -2.78279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.25428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.36844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.24789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.41436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 69098 Hash code: 48428823 ->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 = 4.4850E-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= 4.62140E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 55= -3.93932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.28027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.95589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.98343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69099 TA= 6.56000E-01 CPU TIME= 4.52380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8475636111112 %check_save_state: izleft hours = 68.0722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:138536J31RS.DAT %wrstf: open138536J31RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.463E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 69099 Hash code: 118243352 ->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 = 4.6170E-03 SECONDS DATA R*BT AT EDGE: 3.9035E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656000 TO TG2= 0.657000 @ NSTEP 69099 GFRAME TG2 MOMENTS CHECKSUM: 1.1783020600885D+04 %MFRCHK - LABEL "BALE0_SGF", # 55= -1.39575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.34003E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 69100 Hash code: 73873116 ->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 = 4.4120E-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 %MFRCHK - LABEL "BALE0_SGF", # 55= -1.39561E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.29893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 60= 1.33927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.29196E-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= 69101 TA= 6.58000E-01 CPU TIME= 4.53560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 11.9135000000000 %check_save_state: izleft hours = 68.0063888888889 --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 69101 Hash code: 120292956 ->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 = 4.6010E-03 SECONDS DATA R*BT AT EDGE: 3.9053E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1222E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.658000 TO TG2= 0.659500 @ NSTEP 69101 GFRAME TG2 MOMENTS CHECKSUM: 1.1782721089127D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= -1.19394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.33084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.27644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.32344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.29480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.595000E-01 NSTEP= 69103 Hash code: 105770383 ->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 = 4.4140E-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= 4.64420E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.52432E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.32524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.02943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.31771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.86414E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 49= 1.52424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.32505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.02937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.31751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.86408E-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): 1.17809E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 9 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 27 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 26 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 29 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 3 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 5 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 6 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 7 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 10 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 11 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 12 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 15 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 17 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 18 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 19 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 20 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 21 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 22 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 23 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 30 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 1 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 2 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 4 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 8 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 13 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 16 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 24 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 25 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 28 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 63 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 31 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 34 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 35 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 36 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 37 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 38 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 39 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 42 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 43 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 47 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 48 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 51 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 53 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 54 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 57 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 58 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 59 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 61 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 62 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 40 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 41 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 44 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 45 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 46 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 49 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 50 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 52 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 55 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 56 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 60 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 33 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 32 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 (mpi_share_env) process myid= 14 cwd: /local/tr_wchoi/transp_compute/NSTX/138536J31 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 depall exited 0 orball... orball... orball need 66 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.632E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0200E+20 nbi_getprofiles ne*dvol sum (ions): 2.0200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 2.0200E+20 nbi_getprofiles ne*dvol sum (ions): 2.0200E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.623E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 443 - 0 (killed) + 1241 (dep) = 1684 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 502 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 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.0607E+20 nbi_getprofiles ne*dvol sum (ions): 2.0607E+20 nbi_getprofiles ne*dvol sum (input): 2.0607E+20 nbi_getprofiles ne*dvol sum (ions): 2.0607E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 1315 - 0 (killed) + 1247 (dep) = 2562 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 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 = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2185 - 0 (killed) + 1257 (dep) = 3442 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 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbi_getprofiles ne*dvol sum (input): 2.1428E+20 nbi_getprofiles ne*dvol sum (ions): 2.1428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.635E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3012 - 0 (killed) + 1269 (dep) = 4281 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.648E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3872 - 0 (killed) + 1285 (dep) = 5157 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.435848E+08 1.428997E+08 %orball: in processor 0: orbit # iorb= 2183 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 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 (input): 2.2293E+20 nbi_getprofiles ne*dvol sum (ions): 2.2293E+20 nbi_getprofiles ne*dvol sum (ions): 2.2293E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.648E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 4753 - 0 (killed) + 1291 (dep) = 6044 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3030 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 = 1.652E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5612 - 0 (killed) + 1296 (dep) = 6908 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.663E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbi_getprofiles ne*dvol sum (input): 2.3267E+20 nbi_getprofiles ne*dvol sum (ions): 2.3267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.659E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6423 - 0 (killed) + 1302 (dep) = 7725 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3011 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 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3848E+20 nbi_getprofiles ne*dvol sum (ions): 2.3848E+20 nbi_getprofiles ne*dvol sum (input): 2.3848E+20 nbi_getprofiles ne*dvol sum (ions): 2.3848E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.656E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7265 - 0 (killed) + 1276 (dep) = 8541 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.656E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 2.4433E+20 nbi_getprofiles ne*dvol sum (ions): 2.4433E+20 nbi_getprofiles ne*dvol sum (ions): 2.4433E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.656E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8023 - 0 (killed) + 1175 (dep) = 9198 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.508231E+07 9.429547E+07 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.658E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.658E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8666 - 0 (killed) + 1090 (dep) = 9756 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.636559E+08 1.611944E+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 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 (ions): 2.5420E+20 nbi_getprofiles ne*dvol sum (input): 2.5420E+20 nbi_getprofiles ne*dvol sum (ions): 2.5420E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.671E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 9254 - 0 (killed) + 1014 (dep) = 10268 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.671E+03 MB. ==> 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 (ions): 2.5914E+20 nbi_getprofiles ne*dvol sum (input): 2.5914E+20 nbi_getprofiles ne*dvol sum (ions): 2.5914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.671E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9729 - 0 (killed) + 957 (dep) = 10686 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 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbi_getprofiles ne*dvol sum (input): 2.6407E+20 nbi_getprofiles ne*dvol sum (ions): 2.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.660E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10150 - 0 (killed) + 909 (dep) = 11059 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2564 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.666E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10491 - 0 (killed) + 868 (dep) = 11359 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5572 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 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 (ions): 2.7388E+20 nbi_getprofiles ne*dvol sum (input): 2.7388E+20 nbi_getprofiles ne*dvol sum (ions): 2.7388E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.666E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10788 - 0 (killed) + 829 (dep) = 11617 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.319355E+08 1.307864E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.633111E+08 1.598154E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> 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): 2.7745E+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 = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10978 - 0 (killed) + 797 (dep) = 11775 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 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbi_getprofiles ne*dvol sum (input): 2.8101E+20 nbi_getprofiles ne*dvol sum (ions): 2.8101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11131 - 0 (killed) + 765 (dep) = 11896 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.226799E+07 8.190219E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.537449E+08 2.483537E+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: 138536J31_fi/138536J31_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 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8457E+20 nbi_getprofiles ne*dvol sum (input): 2.8457E+20 nbi_getprofiles ne*dvol sum (ions): 2.8457E+20 nbi_getprofiles ne*dvol sum (ions): 2.8457E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.678E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11210 - 0 (killed) + 737 (dep) = 11947 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 5483 never inside plasma. %orball: in processor 0: orbit # iorb= 5750 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 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 = 1.685E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11252 - 0 (killed) + 719 (dep) = 11971 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.685E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 2.9081E+20 nbi_getprofiles ne*dvol sum (input): 2.9081E+20 nbi_getprofiles ne*dvol sum (ions): 2.9081E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.674E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11253 - 0 (killed) + 705 (dep) = 11958 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 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 = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11234 - 0 (killed) + 692 (dep) = 11926 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2295 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.566524E+08 1.560784E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 2.9616E+20 nbi_getprofiles ne*dvol sum (input): 2.9616E+20 nbi_getprofiles ne*dvol sum (ions): 2.9616E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11145 - 0 (killed) + 678 (dep) = 11823 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1742 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 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9882E+20 nbi_getprofiles ne*dvol sum (input): 2.9882E+20 nbi_getprofiles ne*dvol sum (ions): 2.9882E+20 nbi_getprofiles ne*dvol sum (ions): 2.9882E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11056 - 0 (killed) + 663 (dep) = 11719 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 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 = 1.677E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10889 - 0 (killed) + 654 (dep) = 11543 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.251253E+08 1.247130E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 3.0461E+20 nbi_getprofiles ne*dvol sum (input): 3.0461E+20 nbi_getprofiles ne*dvol sum (ions): 3.0461E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.680E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10776 - 0 (killed) + 642 (dep) = 11418 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5319 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 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10639 - 0 (killed) + 632 (dep) = 11271 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2320 never inside plasma. %orball: in processor 0: orbit # iorb= 3054 never inside plasma. %orball: in processor 0: orbit # iorb= 5494 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: 138536J31_fi/138536J31_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 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. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10429 - 0 (killed) + 629 (dep) = 11058 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 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 (input): 3.1406E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10242 - 0 (killed) + 626 (dep) = 10868 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.465067E+08 1.455341E+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 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbi_getprofiles ne*dvol sum (input): 3.1720E+20 nbi_getprofiles ne*dvol sum (ions): 3.1720E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.686E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10002 - 0 (killed) + 623 (dep) = 10625 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.498206E+08 1.484301E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.873023E+08 2.800713E+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: 138536J31_fi/138536J31_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2121E+20 nbi_getprofiles ne*dvol sum (ions): 3.2121E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9801 - 0 (killed) + 618 (dep) = 10419 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.226264E+08 1.217796E+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: 138536J31_fi/138536J31_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 (ions): 3.2523E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9595 - 0 (killed) + 614 (dep) = 10209 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 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 (ions): 3.2914E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9423 - 0 (killed) + 609 (dep) = 10032 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9247 - 0 (killed) + 605 (dep) = 9852 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4871 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 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3678E+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 = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9054 - 0 (killed) + 603 (dep) = 9657 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.675E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.675E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8891 - 0 (killed) + 601 (dep) = 9492 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.987800E+08 2.881032E+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: 138536J31_fi/138536J31_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 (ions): 3.4429E+20 nbi_getprofiles ne*dvol sum (input): 3.4429E+20 nbi_getprofiles ne*dvol sum (ions): 3.4429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8759 - 0 (killed) + 597 (dep) = 9356 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (ions): 3.4807E+20 nbi_getprofiles ne*dvol sum (input): 3.4807E+20 nbi_getprofiles ne*dvol sum (ions): 3.4807E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8614 - 0 (killed) + 601 (dep) = 9215 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbi_getprofiles ne*dvol sum (input): 3.5184E+20 nbi_getprofiles ne*dvol sum (ions): 3.5184E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8528 - 0 (killed) + 600 (dep) = 9128 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 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 (ions): 3.5563E+20 nbi_getprofiles ne*dvol sum (input): 3.5563E+20 nbi_getprofiles ne*dvol sum (ions): 3.5563E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8420 - 0 (killed) + 600 (dep) = 9020 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.905905E+08 1.896542E+08 %orball: in processor 0: orbit # iorb= 3686 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.692E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (input): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbi_getprofiles ne*dvol sum (ions): 3.5843E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.692E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8315 - 0 (killed) + 598 (dep) = 8913 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 = 1.695E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8218 - 0 (killed) + 596 (dep) = 8814 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 3.6467E+20 nbi_getprofiles ne*dvol sum (input): 3.6467E+20 nbi_getprofiles ne*dvol sum (ions): 3.6467E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8163 - 0 (killed) + 591 (dep) = 8754 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8091 - 0 (killed) + 589 (dep) = 8680 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.177353E+08 1.170504E+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 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7088E+20 nbi_getprofiles ne*dvol sum (ions): 3.7088E+20 nbi_getprofiles ne*dvol sum (input): 3.7088E+20 nbi_getprofiles ne*dvol sum (ions): 3.7088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 8039 - 0 (killed) + 588 (dep) = 8627 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (ions): 3.7390E+20 nbi_getprofiles ne*dvol sum (input): 3.7390E+20 nbi_getprofiles ne*dvol sum (ions): 3.7390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7963 - 0 (killed) + 593 (dep) = 8556 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 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 (ions): 3.7692E+20 nbi_getprofiles ne*dvol sum (input): 3.7692E+20 nbi_getprofiles ne*dvol sum (ions): 3.7692E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7908 - 0 (killed) + 596 (dep) = 8504 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.609815E+08 2.545519E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 (input): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbi_getprofiles ne*dvol sum (ions): 3.7993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7890 - 0 (killed) + 593 (dep) = 8483 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.970740E+08 1.959495E+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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7857 - 0 (killed) + 590 (dep) = 8447 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.151926E+08 1.145583E+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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7860 - 0 (killed) + 586 (dep) = 8446 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbi_getprofiles ne*dvol sum (input): 3.8678E+20 nbi_getprofiles ne*dvol sum (ions): 3.8678E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7804 - 0 (killed) + 587 (dep) = 8391 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 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 (ions): 3.8849E+20 nbi_getprofiles ne*dvol sum (input): 3.8849E+20 nbi_getprofiles ne*dvol sum (ions): 3.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7736 - 0 (killed) + 589 (dep) = 8325 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7738 - 0 (killed) + 589 (dep) = 8327 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 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 nbi_getprofiles ne*dvol sum (ions): 3.9189E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7756 - 0 (killed) + 587 (dep) = 8343 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.704600E+08 1.697388E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.552387E+08 1.538806E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbi_getprofiles ne*dvol sum (input): 3.9358E+20 nbi_getprofiles ne*dvol sum (ions): 3.9358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7808 - 0 (killed) + 582 (dep) = 8390 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.528935E+08 1.527471E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.065092E+08 2.051947E+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 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7820 - 0 (killed) + 577 (dep) = 8397 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.023489E+08 1.979180E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7794 - 0 (killed) + 577 (dep) = 8371 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 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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7809 - 0 (killed) + 574 (dep) = 8383 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.717E+03 MB. ==> 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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7805 - 0 (killed) + 572 (dep) = 8377 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 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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7823 - 0 (killed) + 569 (dep) = 8392 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.717E+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 (input): 4.1203E+20 nbi_getprofiles ne*dvol sum (ions): 4.1203E+20 nbi_getprofiles ne*dvol sum (ions): 4.1203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7811 - 0 (killed) + 569 (dep) = 8380 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.926943E+07 8.845983E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.717E+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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7818 - 0 (killed) + 567 (dep) = 8385 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.153892E+08 1.151496E+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 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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7789 - 0 (killed) + 568 (dep) = 8357 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.717E+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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7799 - 0 (killed) + 567 (dep) = 8366 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.423209E+08 1.420468E+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 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 = 1.717E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7751 - 0 (killed) + 569 (dep) = 8320 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3140E+20 nbi_getprofiles ne*dvol sum (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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7717 - 0 (killed) + 571 (dep) = 8288 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3336E+20 nbi_getprofiles ne*dvol sum (ions): 4.3336E+20 nbi_getprofiles ne*dvol sum (input): 4.3336E+20 nbi_getprofiles ne*dvol sum (ions): 4.3336E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7725 - 0 (killed) + 568 (dep) = 8293 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3532E+20 nbi_getprofiles ne*dvol sum (ions): 4.3532E+20 nbi_getprofiles ne*dvol sum (input): 4.3532E+20 nbi_getprofiles ne*dvol sum (ions): 4.3532E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7741 - 0 (killed) + 563 (dep) = 8304 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 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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7753 - 0 (killed) + 559 (dep) = 8312 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7731 - 0 (killed) + 558 (dep) = 8289 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4016E+20 nbi_getprofiles ne*dvol sum (ions): 4.4016E+20 nbi_getprofiles ne*dvol sum (input): 4.4016E+20 nbi_getprofiles ne*dvol sum (ions): 4.4016E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 559 (dep) = 8295 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.728E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7751 - 0 (killed) + 558 (dep) = 8309 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7733 - 0 (killed) + 556 (dep) = 8289 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.367013E+08 1.360351E+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 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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7731 - 0 (killed) + 554 (dep) = 8285 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 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4622E+20 nbi_getprofiles ne*dvol sum (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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7742 - 0 (killed) + 551 (dep) = 8293 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5098E+20 nbi_getprofiles ne*dvol sum (ions): 4.5098E+20 nbi_getprofiles ne*dvol sum (input): 4.5098E+20 nbi_getprofiles ne*dvol sum (ions): 4.5098E+20 %note: constrained curt @ bdy to: 1277375.10414082 a. nbstart... %note: constrained curt @ bdy to: 1277375.10414082 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 549 (dep) = 8285 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbi_getprofiles ne*dvol sum (input): 4.5573E+20 nbi_getprofiles ne*dvol sum (ions): 4.5573E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7725 - 0 (killed) + 549 (dep) = 8274 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6047E+20 nbi_getprofiles ne*dvol sum (ions): 4.6047E+20 nbi_getprofiles ne*dvol sum (input): 4.6047E+20 nbi_getprofiles ne*dvol sum (ions): 4.6047E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7679 - 0 (killed) + 553 (dep) = 8232 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 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbi_getprofiles ne*dvol sum (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 = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7660 - 0 (killed) + 554 (dep) = 8214 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.861087E+08 1.839542E+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 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6992E+20 nbi_getprofiles ne*dvol sum (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 = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7606 - 0 (killed) + 557 (dep) = 8163 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) 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): 4.7624E+20 nbi_getprofiles ne*dvol sum (ions): 4.7624E+20 nbi_getprofiles ne*dvol sum (input): 4.7624E+20 nbi_getprofiles ne*dvol sum (ions): 4.7624E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7563 - 0 (killed) + 558 (dep) = 8121 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 [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(71) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(78) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(79) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) 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 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.750E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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... [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) %depall specie #1 -> 7546 - 0 (killed) + 556 (dep) = 8102 ptcls. depall exited 0 orball... depall exited 0 orball... [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(69) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(32) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(69) 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 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbi_getprofiles ne*dvol sum (input): 4.8716E+20 nbi_getprofiles ne*dvol sum (ions): 4.8716E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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... [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) %cxline - vtor.gt.zvion; vtor,zvion = 1.891245E+08 1.889421E+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 [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(70) 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 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 568 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.500219E+08 2.433148E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.093408E+08 2.059027E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9275E+20 nbi_getprofiles ne*dvol sum (ions): 4.9275E+20 nbi_getprofiles ne*dvol sum (input): 4.9275E+20 nbi_getprofiles ne*dvol sum (ions): 4.9275E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7358 - 0 (killed) + 642 (dep) = 8000 ptcls. depall exited 0 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 [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9316E+20 nbi_getprofiles ne*dvol sum (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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7380 - 0 (killed) + 620 (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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9355E+20 nbi_getprofiles ne*dvol sum (input): 4.9355E+20 nbi_getprofiles ne*dvol sum (ions): 4.9355E+20 nbi_getprofiles ne*dvol sum (ions): 4.9355E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 581 (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 [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune037][[16440,1],43][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],44][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],33][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(34) failed: Connection reset by peer (104) [mccune037][[16440,1],53][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],57][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],35][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],32][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],49][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],31][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(44) failed: Connection reset by peer (104) [mccune037][[16440,1],60][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],41][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],61][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],48][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],55][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune037][[16440,1],39][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],50][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],37][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],58][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],34][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] [mccune037][[16440,1],52][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) recv(29) failed: Connection reset by peer (104) [mccune037][[16440,1],38][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],40][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],51][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune037][[16440,1],47][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(31) failed: Connection reset by peer (104) [mccune036][[16440,1],4][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],29][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(30) failed: Connection reset by peer (104) [mccune036][[16440,1],5][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],25][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],10][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],30][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],23][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],16][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],24][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],27][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],11][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],14][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],17][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],28][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],26][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],2][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(60) failed: Connection reset by peer (104) [mccune036][[16440,1],1][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(29) failed: Connection reset by peer (104) [mccune036][[16440,1],8][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],22][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],9][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],6][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],7][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(28) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(70) failed: Connection reset by peer (104) [mccune036][[16440,1],0][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(71) 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 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbi_getprofiles ne*dvol sum (input): 4.9392E+20 nbi_getprofiles ne*dvol sum (ions): 4.9392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7391 - 0 (killed) + 609 (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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9429E+20 nbi_getprofiles ne*dvol sum (ions): 4.9429E+20 nbi_getprofiles ne*dvol sum (input): 4.9429E+20 nbi_getprofiles ne*dvol sum (ions): 4.9429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2287 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 [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9464E+20 nbi_getprofiles ne*dvol sum (ions): 4.9464E+20 nbi_getprofiles ne*dvol sum (input): 4.9464E+20 nbi_getprofiles ne*dvol sum (ions): 4.9464E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. [mccune038][[16440,1],63][../../../../../opal/mca/btl/tcp/btl_tcp.c:559:mca_btl_tcp_recv_blocking] recv(47) failed: Connection reset by peer (104) ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9615E+20 nbi_getprofiles ne*dvol sum (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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7353 - 0 (killed) + 647 (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 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbi_getprofiles ne*dvol sum (input): 5.0058E+20 nbi_getprofiles ne*dvol sum (ions): 5.0058E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbi_getprofiles ne*dvol sum (input): 5.0500E+20 nbi_getprofiles ne*dvol sum (ions): 5.0500E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7370 - 0 (killed) + 630 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0940E+20 nbi_getprofiles ne*dvol sum (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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7307 - 0 (killed) + 693 (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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbi_getprofiles ne*dvol sum (input): 5.1380E+20 nbi_getprofiles ne*dvol sum (ions): 5.1380E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7354 - 0 (killed) + 646 (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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbi_getprofiles ne*dvol sum (input): 5.1791E+20 nbi_getprofiles ne*dvol sum (ions): 5.1791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7316 - 0 (killed) + 684 (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 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbi_getprofiles ne*dvol sum (input): 5.2200E+20 nbi_getprofiles ne*dvol sum (ions): 5.2200E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7306 - 0 (killed) + 694 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3892 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7299 - 0 (killed) + 701 (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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3017E+20 nbi_getprofiles ne*dvol sum (ions): 5.3017E+20 nbi_getprofiles ne*dvol sum (input): 5.3017E+20 nbi_getprofiles ne*dvol sum (ions): 5.3017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7250 - 0 (killed) + 750 (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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbi_getprofiles ne*dvol sum (input): 5.2948E+20 nbi_getprofiles ne*dvol sum (ions): 5.2948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7333 - 0 (killed) + 667 (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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.739E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2777E+20 nbi_getprofiles ne*dvol sum (ions): 5.2777E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.927E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (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 (ions): 5.2607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2607E+20 nbi_getprofiles ne*dvol sum (ions): 5.2607E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.979E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7315 - 0 (killed) + 685 (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 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 (ions): 5.2438E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2438E+20 nbi_getprofiles ne*dvol sum (ions): 5.2438E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.906E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7331 - 0 (killed) + 675 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.198448E+08 2.193750E+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 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 = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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 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 = 1.957E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7326 - 0 (killed) + 683 (dep) = 8009 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 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 = 1.954E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7346 - 0 (killed) + 682 (dep) = 8028 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.891E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.954E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7400 - 0 (killed) + 679 (dep) = 8079 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 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbi_getprofiles ne*dvol sum (input): 5.2554E+20 nbi_getprofiles ne*dvol sum (ions): 5.2554E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.954E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 679 (dep) = 8108 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.965E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 678 (dep) = 8140 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1964 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 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_getprofiles ne*dvol sum (input): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3371E+20 nbi_getprofiles ne*dvol sum (ions): 5.3371E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.913E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7530 - 0 (killed) + 672 (dep) = 8202 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 666 (dep) = 8235 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 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbi_getprofiles ne*dvol sum (input): 5.3750E+20 nbi_getprofiles ne*dvol sum (ions): 5.3750E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7638 - 0 (killed) + 659 (dep) = 8297 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7674 - 0 (killed) + 656 (dep) = 8330 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 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 = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7683 - 0 (killed) + 656 (dep) = 8339 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 (input): 5.4313E+20 nbi_getprofiles ne*dvol sum (ions): 5.4313E+20 nbi_getprofiles ne*dvol sum (ions): 5.4313E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7789 - 0 (killed) + 647 (dep) = 8436 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.924E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4419E+20 nbi_getprofiles ne*dvol sum (ions): 5.4419E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7825 - 0 (killed) + 641 (dep) = 8466 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbi_getprofiles ne*dvol sum (input): 5.4298E+20 nbi_getprofiles ne*dvol sum (ions): 5.4298E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7830 - 0 (killed) + 637 (dep) = 8467 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbi_getprofiles ne*dvol sum (input): 5.4178E+20 nbi_getprofiles ne*dvol sum (ions): 5.4178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 626 (dep) = 8493 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.698332E+08 1.679162E+08 %orball: in processor 0: orbit # iorb= 486 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 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbi_getprofiles ne*dvol sum (input): 5.4057E+20 nbi_getprofiles ne*dvol sum (ions): 5.4057E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.987E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7930 - 0 (killed) + 616 (dep) = 8546 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 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 (ions): 5.3937E+20 nbi_getprofiles ne*dvol sum (input): 5.3937E+20 nbi_getprofiles ne*dvol sum (ions): 5.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.985E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 610 (dep) = 8561 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.922E+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 (ions): 5.3836E+20 nbi_getprofiles ne*dvol sum (input): 5.3836E+20 nbi_getprofiles ne*dvol sum (ions): 5.3836E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.985E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7948 - 0 (killed) + 607 (dep) = 8555 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 = 1.985E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7972 - 0 (killed) + 603 (dep) = 8575 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 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 = 1.985E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7948 - 0 (killed) + 598 (dep) = 8546 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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.922E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 = 1.974E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7964 - 0 (killed) + 590 (dep) = 8554 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.974E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7986 - 0 (killed) + 584 (dep) = 8570 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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 (ions): 5.3907E+20 nbi_getprofiles ne*dvol sum (input): 5.3907E+20 nbi_getprofiles ne*dvol sum (ions): 5.3907E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 583 (dep) = 8541 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.211917E+08 2.192911E+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: 138536J31_fi/138536J31_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.912E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbi_getprofiles ne*dvol sum (input): 5.4133E+20 nbi_getprofiles ne*dvol sum (ions): 5.4133E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.963E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7950 - 0 (killed) + 580 (dep) = 8530 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbi_getprofiles ne*dvol sum (input): 5.4356E+20 nbi_getprofiles ne*dvol sum (ions): 5.4356E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7909 - 0 (killed) + 581 (dep) = 8490 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 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 (ions): 5.4577E+20 nbi_getprofiles ne*dvol sum (input): 5.4577E+20 nbi_getprofiles ne*dvol sum (ions): 5.4577E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7890 - 0 (killed) + 581 (dep) = 8471 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4797E+20 nbi_getprofiles ne*dvol sum (ions): 5.4797E+20 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7869 - 0 (killed) + 580 (dep) = 8449 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 131 ==> 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): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbi_getprofiles ne*dvol sum (input): 5.5098E+20 nbi_getprofiles ne*dvol sum (ions): 5.5098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.913E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7843 - 0 (killed) + 576 (dep) = 8419 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 132 ==> 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): 5.5399E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7862 - 0 (killed) + 571 (dep) = 8433 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 133 ==> 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): 5.5541E+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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7845 - 0 (killed) + 569 (dep) = 8414 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 134 ==> 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): 5.5523E+20 nbi_getprofiles ne*dvol sum (input): 5.5523E+20 nbi_getprofiles ne*dvol sum (ions): 5.5523E+20 nbi_getprofiles ne*dvol sum (ions): 5.5523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7834 - 0 (killed) + 566 (dep) = 8400 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: 138536J31_fi/138536J31_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 135 ==> 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): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbi_getprofiles ne*dvol sum (input): 5.5504E+20 nbi_getprofiles ne*dvol sum (ions): 5.5504E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7834 - 0 (killed) + 562 (dep) = 8396 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7755 - 0 (killed) + 564 (dep) = 8319 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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7768 - 0 (killed) + 560 (dep) = 8328 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: 138536J31_fi/138536J31_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 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 (ions): 5.5407E+20 nbi_getprofiles ne*dvol sum (input): 5.5407E+20 nbi_getprofiles ne*dvol sum (ions): 5.5407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7746 - 0 (killed) + 561 (dep) = 8307 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.465429E+07 7.448330E+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 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 (input): 5.5374E+20 nbi_getprofiles ne*dvol sum (ions): 5.5374E+20 nbi_getprofiles ne*dvol sum (ions): 5.5374E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7771 - 0 (killed) + 559 (dep) = 8330 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.735251E+08 1.724789E+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: 138536J31_fi/138536J31_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 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbi_getprofiles ne*dvol sum (input): 5.5341E+20 nbi_getprofiles ne*dvol sum (ions): 5.5341E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7793 - 0 (killed) + 555 (dep) = 8348 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 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5342E+20 nbi_getprofiles ne*dvol sum (ions): 5.5342E+20 nbi_getprofiles ne*dvol sum (input): 5.5342E+20 nbi_getprofiles ne*dvol sum (ions): 5.5342E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7780 - 0 (killed) + 555 (dep) = 8335 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: 138536J31_fi/138536J31_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 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: 138536J31_fi/138536J31_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 -> 7725 - 0 (killed) + 555 (dep) = 8280 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 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5701E+20 nbi_getprofiles ne*dvol sum (ions): 5.5701E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.897E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7780 - 0 (killed) + 547 (dep) = 8327 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 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 (input): 5.5881E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 -> 7742 - 0 (killed) + 543 (dep) = 8285 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: 138536J31_fi/138536J31_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 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbi_getprofiles ne*dvol sum (input): 5.6062E+20 nbi_getprofiles ne*dvol sum (ions): 5.6062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7695 - 0 (killed) + 544 (dep) = 8239 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbi_getprofiles ne*dvol sum (input): 5.6242E+20 nbi_getprofiles ne*dvol sum (ions): 5.6242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7635 - 0 (killed) + 549 (dep) = 8184 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 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbi_getprofiles ne*dvol sum (input): 5.6422E+20 nbi_getprofiles ne*dvol sum (ions): 5.6422E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7582 - 0 (killed) + 554 (dep) = 8136 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: 138536J31_fi/138536J31_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 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: 138536J31_fi/138536J31_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 -> 7628 - 0 (killed) + 551 (dep) = 8179 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 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_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 -> 7584 - 0 (killed) + 550 (dep) = 8134 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 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 (ions): 5.6957E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_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 -> 7540 - 0 (killed) + 552 (dep) = 8092 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.379252E+08 1.371512E+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 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 (input): 5.7071E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 -> 7522 - 0 (killed) + 553 (dep) = 8075 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: 138536J31_fi/138536J31_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 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 (ions): 5.7183E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7527 - 0 (killed) + 554 (dep) = 8081 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2399 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 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7295E+20 nbi_getprofiles ne*dvol sum (input): 5.7295E+20 nbi_getprofiles ne*dvol sum (ions): 5.7295E+20 nbi_getprofiles ne*dvol sum (ions): 5.7295E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7501 - 0 (killed) + 556 (dep) = 8057 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1053 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 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7489 - 0 (killed) + 559 (dep) = 8048 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 563 (dep) = 8009 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 156 ==> 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): 5.7559E+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 = 1.929E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 568 (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 157 ==> 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): 5.7599E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7453 - 0 (killed) + 561 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.473774E+08 1.455012E+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: 138536J31_fi/138536J31_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7674E+20 nbi_getprofiles ne*dvol sum (ions): 5.7674E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7464 - 0 (killed) + 558 (dep) = 8022 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 159 ==> 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): 5.7783E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 555 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 160 ==> 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): 5.7892E+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: 138536J31_fi/138536J31_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 -> 7464 - 0 (killed) + 556 (dep) = 8020 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 161 ==> 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): 5.8175E+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: 138536J31_fi/138536J31_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 -> 7483 - 0 (killed) + 553 (dep) = 8036 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: 138536J31_fi/138536J31_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 162 ==> 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): 5.8459E+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: 138536J31_fi/138536J31_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 -> 7481 - 0 (killed) + 553 (dep) = 8034 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 163 ==> 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): 5.8743E+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: 138536J31_fi/138536J31_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 -> 7464 - 0 (killed) + 557 (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 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 164 ==> 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): 5.9028E+20 nbi_getprofiles ne*dvol sum (input): 5.9028E+20 nbi_getprofiles ne*dvol sum (ions): 5.9028E+20 nbi_getprofiles ne*dvol sum (ions): 5.9028E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7418 - 0 (killed) + 582 (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 165 ==> 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): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbi_getprofiles ne*dvol sum (input): 5.9312E+20 nbi_getprofiles ne*dvol sum (ions): 5.9312E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7485 - 0 (killed) + 562 (dep) = 8047 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: 138536J31_fi/138536J31_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 166 ==> 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): 5.9485E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 562 (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 167 ==> 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): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbi_getprofiles ne*dvol sum (input): 5.9503E+20 nbi_getprofiles ne*dvol sum (ions): 5.9503E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 560 (dep) = 8064 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 168 ==> 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): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbi_getprofiles ne*dvol sum (input): 5.9522E+20 nbi_getprofiles ne*dvol sum (ions): 5.9522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7490 - 0 (killed) + 558 (dep) = 8048 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: 138536J31_fi/138536J31_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 169 ==> 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): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbi_getprofiles ne*dvol sum (input): 5.9540E+20 nbi_getprofiles ne*dvol sum (ions): 5.9540E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7474 - 0 (killed) + 556 (dep) = 8030 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 170 ==> 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): 5.9558E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7424 - 0 (killed) + 576 (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 171 ==> 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): 5.9604E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 564 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 172 ==> 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): 5.9649E+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 = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.638935E+08 1.635727E+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: 138536J31_fi/138536J31_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7373 - 0 (killed) + 627 (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 174 ==> 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): 5.9739E+20 nbi_getprofiles ne*dvol sum (input): 5.9739E+20 nbi_getprofiles ne*dvol sum (ions): 5.9739E+20 nbi_getprofiles ne*dvol sum (ions): 5.9739E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7444 - 0 (killed) + 573 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 574 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 575 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 (ions): 6.0524E+20 nbi_getprofiles ne*dvol sum (input): 6.0524E+20 nbi_getprofiles ne*dvol sum (ions): 6.0524E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 581 (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 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: 138536J31_fi/138536J31_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 -> 7440 - 0 (killed) + 576 (dep) = 8016 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: 138536J31_fi/138536J31_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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7417 - 0 (killed) + 583 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.400886E+08 1.397223E+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 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbi_getprofiles ne*dvol sum (input): 6.1343E+20 nbi_getprofiles ne*dvol sum (ions): 6.1343E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: 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 (input): 6.1572E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 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 (ions): 6.1976E+20 nbi_getprofiles ne*dvol sum (input): 6.1976E+20 nbi_getprofiles ne*dvol sum (ions): 6.1976E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7416 - 0 (killed) + 588 (dep) = 8004 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 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2101E+20 nbi_getprofiles ne*dvol sum (input): 6.2101E+20 nbi_getprofiles ne*dvol sum (ions): 6.2101E+20 nbi_getprofiles ne*dvol sum (ions): 6.2101E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7385 - 0 (killed) + 615 (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: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7417 - 0 (killed) + 592 (dep) = 8009 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 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: 138536J31_fi/138536J31_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 -> 7439 - 0 (killed) + 589 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7454 - 0 (killed) + 587 (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 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: 138536J31_fi/138536J31_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 -> 7433 - 0 (killed) + 591 (dep) = 8024 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: 138536J31_fi/138536J31_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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7416 - 0 (killed) + 593 (dep) = 8009 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 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 (input): 6.2903E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 -> 7409 - 0 (killed) + 595 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 598 (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 ==> 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3135E+20 nbi_getprofiles ne*dvol sum (ions): 6.3135E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3135E+20 nbi_getprofiles ne*dvol sum (ions): 6.3135E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 599 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7399 - 0 (killed) + 601 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.872451E+08 1.857572E+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 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 (input): 6.3373E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7444 - 0 (killed) + 591 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 (ions): 6.3491E+20 nbi_getprofiles ne*dvol sum (input): 6.3491E+20 nbi_getprofiles ne*dvol sum (ions): 6.3491E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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) + 594 (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 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbi_getprofiles ne*dvol sum (input): 6.3724E+20 nbi_getprofiles ne*dvol sum (ions): 6.3724E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7393 - 0 (killed) + 607 (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: 138536J31_fi/138536J31_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_getprofiles ne*dvol sum (input): 6.3957E+20 nbi_getprofiles ne*dvol sum (ions): 6.3957E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3957E+20 nbi_getprofiles ne*dvol sum (ions): 6.3957E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4190E+20 nbi_getprofiles ne*dvol sum (ions): 6.4190E+20 nbi_getprofiles ne*dvol sum (input): 6.4190E+20 nbi_getprofiles ne*dvol sum (ions): 6.4190E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 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: 138536J31_fi/138536J31_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 (ions): 6.4422E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4422E+20 nbi_getprofiles ne*dvol sum (ions): 6.4422E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.897E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7348 - 0 (killed) + 652 (dep) = 8000 ptcls. depall exited 0 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 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: 138536J31_fi/138536J31_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 -> 7388 - 0 (killed) + 612 (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: 138536J31_fi/138536J31_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 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 (ions): 6.4604E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7403 - 0 (killed) + 608 (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 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 = 1.929E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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... ==> 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: 138536J31_fi/138536J31_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 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 (input): 6.4788E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7384 - 0 (killed) + 616 (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 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 (input): 6.4880E+20 nbi_getprofiles ne*dvol sum (ions): 6.4880E+20 nbi_getprofiles ne*dvol sum (ions): 6.4880E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbi_getprofiles ne*dvol sum (input): 6.4972E+20 nbi_getprofiles ne*dvol sum (ions): 6.4972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7369 - 0 (killed) + 631 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbi_getprofiles ne*dvol sum (input): 6.4838E+20 nbi_getprofiles ne*dvol sum (ions): 6.4838E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7369 - 0 (killed) + 631 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> 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 (input): 6.4704E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7353 - 0 (killed) + 647 (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: 138536J31_fi/138536J31_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 (ions): 6.4736E+20 nbi_getprofiles ne*dvol sum (input): 6.4736E+20 nbi_getprofiles ne*dvol sum (ions): 6.4736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7352 - 0 (killed) + 648 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2402 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.846336E+08 2.785005E+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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: 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 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.158434E+08 2.084305E+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 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: 138536J31_fi/138536J31_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 -> 7356 - 0 (killed) + 644 (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: 138536J31_fi/138536J31_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 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: 138536J31_fi/138536J31_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 -> 7345 - 0 (killed) + 655 (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 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: 138536J31_fi/138536J31_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 -> 7357 - 0 (killed) + 643 (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: 138536J31_fi/138536J31_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 (input): 6.6193E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 -> 7305 - 0 (killed) + 695 (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 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: 138536J31_fi/138536J31_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 -> 7383 - 0 (killed) + 641 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2552 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: 138536J31_fi/138536J31_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 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbi_getprofiles ne*dvol sum (input): 6.6916E+20 nbi_getprofiles ne*dvol sum (ions): 6.6916E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7362 - 0 (killed) + 644 (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 ==> 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 (ions): 6.7207E+20 nbi_getprofiles ne*dvol sum (input): 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: 138536J31_fi/138536J31_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 -> 7333 - 0 (killed) + 667 (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: 138536J31_fi/138536J31_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 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 (input): 6.7158E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 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 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7108E+20 nbi_getprofiles ne*dvol sum (ions): 6.7108E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 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 ==> 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 (input): 6.7059E+20 nbi_getprofiles ne*dvol sum (ions): 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: 138536J31_fi/138536J31_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 -> 7363 - 0 (killed) + 649 (dep) = 8012 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: 138536J31_fi/138536J31_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 (input): 6.7009E+20 nbi_getprofiles ne*dvol sum (ions): 6.7009E+20 nbi_getprofiles ne*dvol sum (ions): 6.7009E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7285 - 0 (killed) + 715 (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 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbi_getprofiles ne*dvol sum (input): 6.6972E+20 nbi_getprofiles ne*dvol sum (ions): 6.6972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7344 - 0 (killed) + 661 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.375750E+08 2.354733E+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 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: 138536J31_fi/138536J31_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 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 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 (input): 6.6896E+20 nbi_getprofiles ne*dvol sum (ions): 6.6896E+20 nbi_getprofiles ne*dvol sum (ions): 6.6896E+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: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7328 - 0 (killed) + 672 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3801 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: 138536J31_fi/138536J31_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 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbi_getprofiles ne*dvol sum (input): 6.6858E+20 nbi_getprofiles ne*dvol sum (ions): 6.6858E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7315 - 0 (killed) + 685 (dep) = 8000 ptcls. depall exited 0 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 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbi_getprofiles ne*dvol sum (input): 6.6947E+20 nbi_getprofiles ne*dvol sum (ions): 6.6947E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7276 - 0 (killed) + 724 (dep) = 8000 ptcls. depall exited 0 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: 138536J31_fi/138536J31_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 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7079E+20 nbi_getprofiles ne*dvol sum (ions): 6.7079E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.893E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7333 - 0 (killed) + 671 (dep) = 8004 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 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 (input): 6.7210E+20 nbi_getprofiles ne*dvol sum (ions): 6.7210E+20 nbi_getprofiles ne*dvol sum (ions): 6.7210E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7344 - 0 (killed) + 672 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.735268E+08 1.718233E+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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7295 - 0 (killed) + 705 (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: 138536J31_fi/138536J31_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 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 = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7317 - 0 (killed) + 683 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7310 - 0 (killed) + 690 (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 ==> 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7318 - 0 (killed) + 682 (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: 138536J31_fi/138536J31_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 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbi_getprofiles ne*dvol sum (input): 6.7779E+20 nbi_getprofiles ne*dvol sum (ions): 6.7779E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7288 - 0 (killed) + 712 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7284 - 0 (killed) + 716 (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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7287 - 0 (killed) + 713 (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 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 (ions): 6.7905E+20 nbi_getprofiles ne*dvol sum (input): 6.7905E+20 nbi_getprofiles ne*dvol sum (ions): 6.7905E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.897E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7334 - 0 (killed) + 693 (dep) = 8027 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 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbi_getprofiles ne*dvol sum (input): 6.7928E+20 nbi_getprofiles ne*dvol sum (ions): 6.7928E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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) + 689 (dep) = 8026 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7322 - 0 (killed) + 687 (dep) = 8009 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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7297 - 0 (killed) + 703 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7278 - 0 (killed) + 722 (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: 138536J31_fi/138536J31_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 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8022E+20 nbi_getprofiles ne*dvol sum (input): 6.8022E+20 nbi_getprofiles ne*dvol sum (ions): 6.8022E+20 nbi_getprofiles ne*dvol sum (ions): 6.8022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7284 - 0 (killed) + 716 (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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 787 (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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7282 - 0 (killed) + 718 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 164622598472120. 9242106704991.74 zfext1,zfext2= 2.313106236498004E+018 1.481997122084429E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 155380491767128. 92421067049917.4 zfext1,zfext2= 2.313013815430954E+018 1.481072911413930E+017 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7261 - 0 (killed) + 739 (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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7287 - 0 (killed) + 714 (dep) = 8001 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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7216 - 0 (killed) + 784 (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: 138536J31_fi/138536J31_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 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9115E+20 nbi_getprofiles ne*dvol sum (input): 6.9115E+20 nbi_getprofiles ne*dvol sum (ions): 6.9115E+20 nbi_getprofiles ne*dvol sum (ions): 6.9115E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.944E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7302 - 0 (killed) + 728 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.698895E+07 9.587916E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7279 - 0 (killed) + 732 (dep) = 8011 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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7261 - 0 (killed) + 739 (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 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 (ions): 6.9847E+20 nbi_getprofiles ne*dvol sum (input): 6.9847E+20 nbi_getprofiles ne*dvol sum (ions): 6.9847E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 -> 7265 - 0 (killed) + 735 (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: 138536J31_fi/138536J31_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 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9972E+20 nbi_getprofiles ne*dvol sum (input): 6.9972E+20 nbi_getprofiles ne*dvol sum (ions): 6.9972E+20 nbi_getprofiles ne*dvol sum (ions): 6.9972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 760 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 379570132489824. 12455465002016.6 zfext1,zfext2= 2.468729508078151E+018 1.544704818615451E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 367114667487807. 124554650020166. zfext1,zfext2= 2.468604953428131E+018 1.543459272115250E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 242560017467641. 242560017467641. zfext1,zfext2= 2.468362393410663E+018 1.541033671940573E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 162521650498168. 9297003009237.79 zfext1,zfext2= 2.404154600278724E+018 1.530934289246449E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 153224647488930. 92970030092377.9 zfext1,zfext2= 2.404061630248632E+018 1.530004588945525E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 222131973355288. 11611852116030.2 zfext1,zfext2= 2.528028872950366E+018 1.585657397412798E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 210520121239258. 116118521160302. zfext1,zfext2= 2.527912754429206E+018 1.584496212201195E+017 **xjaset: .ge.3 iterations... zfmin,zfcorr= 94401600078956.1 94401600078956.1 zfext1,zfext2= 2.527818352829127E+018 1.583552196200406E+017 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_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 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 (input): 7.0019E+20 nbi_getprofiles ne*dvol sum (ions): 7.0019E+20 nbi_getprofiles ne*dvol sum (ions): 7.0019E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7275 - 0 (killed) + 731 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7248 - 0 (killed) + 752 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.191996E+08 1.190826E+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 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 (input): 7.0114E+20 nbi_getprofiles ne*dvol sum (ions): 7.0114E+20 nbi_getprofiles ne*dvol sum (ions): 7.0114E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.889E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7280 - 0 (killed) + 737 (dep) = 8017 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1859 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: 138536J31_fi/138536J31_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 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 = 1.952E+03 MB. % nbi_states: fld_states write OK to filename: 138536J31_fi/138536J31_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7245 - 0 (killed) + 1069 (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 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 61 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jan 29 01:18:59 EST 2025 ( mccune036.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 138536J31 NSTX tr_finish_mpi.pl 138536J31 NSTX ---------------> starting: plotcon 138536J31 2025/01/29:01:19:00 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 138536J31 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 138536J31MF.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 01:19:51 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 474 Define Multi Graphs 419 Write Profiles 1056 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 ILIM 7 27 15 RGRID 8 927 101 ZGRID 9 928 161 PSIRZ 10 929 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1768340 avg & max steps: 1.6896E-03 6.2926E-03 #decreasing steps: 2624444 avg & max steps: 1.1384E-03 2.2082E-03 #zero steps: 3916076 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 2.0268E-02 4.4395E-01 #decreasing steps: 6556146 avg & max steps: 3.2477E-02 2.3856E+00 #zero steps: 7827314 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/138536J31 /local/tr_wchoi/transp_compute/NSTX/138536J31/138536J31.CDF /local/tr_wchoi/transp_compute/NSTX/138536J31/138536J31PH.CDF %targz_pseq: no directory: 138536J31_replay (normal exit) %targz_solv: in /local/tr_wchoi/transp_compute/NSTX/138536J31 on host mccune036 --------------->plotcon: normal exit. 2025/01/29:01:19:55 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 01:19:55 EST 2025 ( mccune036.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 1385361031 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1385361031") 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 138536J31_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 01:20:48 EST 2025 ( mccune036.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 138536J31.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J31.CDF mv 138536J31ex.for /u/tr_wchoi/transp/result/NSTX.10/138536J31ex.for mv 138536J31_nubeam_init.dat /u/tr_wchoi/transp/result/NSTX.10/138536J31_nubeam_init.dat mv 138536J31PH.CDF /u/tr_wchoi/transp/result/NSTX.10/138536J31PH.CDF mv 138536J31_pt.nml /u/tr_wchoi/transp/result/NSTX.10/138536J31_pt.nml mv 138536J31_solv_TAR.GZ /u/tr_wchoi/transp/result/NSTX.10/138536J31_solv_TAR.GZ mv 138536J31_tglf.nml /u/tr_wchoi/transp/result/NSTX.10/138536J31_tglf.nml mv 138536J31TR.DAT /u/tr_wchoi/transp/result/NSTX.10/138536J31TR.DAT mv 138536J31TR.INF /u/tr_wchoi/transp/result/NSTX.10/138536J31TR.INF %finishup: retaining 138536J31tr.log mv 138536J31TR.MSG /u/tr_wchoi/transp/result/NSTX.10/138536J31TR.MSG mv 138536J31.yml /u/tr_wchoi/transp/result/NSTX.10/138536J31.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/138536J31_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 01:20:54 EST 2025 ( mccune036.pppl.gov ) ==========>runtrx runsite = pppl.gov<======