==>runtrx start: date: Thu Jun 27 09:38:38 EDT 2024 ( mccune030.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Thu Jun 27 09:38:38 EDT 2024 ( mccune030.pppl.gov ) args: 137658M03 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Jun 27 09:38:38 EDT 2024 ( mccune030.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M03ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M03ex.o **** uplink 137658M03tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_mgalante/transp_compute/NSTX/137658M03/137658M03ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M03/137658M03tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Jun 27 09:38:57 EDT 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %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. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Jun 27 09:38:57 2024 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: BDIFB CDIFB AWGHT_MSESIM RMJCHK DN0OUT CRLMR1 CRLMY1 CRLMRD Y_MSESIM %NLIST: open namelist file137658M03TR.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 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %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): 4.2050E-02 9.4285E-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 - 694756033 694756033 %tabort_update: no namelist TABORT requests after t= 0.100000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.1000E-01 seconds: 7.6549E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 %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 = 6.1610E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. 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= 0.00000E+00 CPU TIME= 5.13200E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to 1.054791E-03 %INITAL: pseudo time advanced to 2.063952E-03 %INITAL: pseudo time advanced to 3.302718E-03 %INITAL: pseudo time advanced to 4.541481E-03 %INITAL: pseudo time advanced to 5.780244E-03 %INITAL: pseudo time advanced to 7.019007E-03 %INITAL: pseudo time advanced to 8.257770E-03 %INITAL: pseudo time advanced to 9.496533E-03 %INITAL: pseudo time advanced to 1.073530E-02 %INITAL: pseudo time advanced to 1.197406E-02 %INITAL: pseudo time advanced to 1.321282E-02 %INITAL: pseudo time advanced to 1.445158E-02 %INITAL: pseudo time advanced to 1.569035E-02 %INITAL: pseudo time advanced to 1.692911E-02 %INITAL: pseudo time advanced to 1.816787E-02 %INITAL: pseudo time advanced to 1.940664E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5150E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.02325E-02 CPU TIME= 3.95930E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 2.064540E-02 %INITAL: pseudo time advanced to 2.188416E-02 %INITAL: pseudo time advanced to 2.312293E-02 %INITAL: pseudo time advanced to 2.436169E-02 %INITAL: pseudo time advanced to 2.560045E-02 %INITAL: pseudo time advanced to 2.683921E-02 %INITAL: pseudo time advanced to 2.807798E-02 %INITAL: pseudo time advanced to 2.931674E-02 %INITAL: pseudo time advanced to 3.055550E-02 %INITAL: pseudo time advanced to 3.179427E-02 %INITAL: pseudo time advanced to 3.303303E-02 %INITAL: pseudo time advanced to 3.427179E-02 %INITAL: pseudo time advanced to 3.551055E-02 %INITAL: pseudo time advanced to 3.674932E-02 %INITAL: pseudo time advanced to 3.798808E-02 %INITAL: pseudo time advanced to 3.922684E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8780E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1270E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.00527E-02 CPU TIME= 3.85240E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 4.046561E-02 %INITAL: pseudo time advanced to 4.170437E-02 %INITAL: pseudo time advanced to 4.294313E-02 %INITAL: pseudo time advanced to 4.418190E-02 %INITAL: pseudo time advanced to 4.542066E-02 %INITAL: pseudo time advanced to 4.665942E-02 %INITAL: pseudo time advanced to 4.789818E-02 %INITAL: pseudo time advanced to 4.913695E-02 %INITAL: pseudo time advanced to 5.037571E-02 %INITAL: pseudo time advanced to 5.161447E-02 %INITAL: pseudo time advanced to 5.285324E-02 %INITAL: pseudo time advanced to 5.409200E-02 %INITAL: pseudo time advanced to 5.533076E-02 %INITAL: pseudo time advanced to 5.656952E-02 %INITAL: pseudo time advanced to 5.780829E-02 %INITAL: pseudo time advanced to 5.904705E-02 %INITAL: pseudo time advanced to 6.028581E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1520E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9570E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.02858E-02 CPU TIME= 4.20910E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 6.152458E-02 %INITAL: pseudo time advanced to 6.275999E-02 %INITAL: pseudo time advanced to 6.398863E-02 %INITAL: pseudo time advanced to 6.521728E-02 %INITAL: pseudo time advanced to 6.644593E-02 %INITAL: pseudo time advanced to 6.767458E-02 %INITAL: pseudo time advanced to 6.890323E-02 %INITAL: pseudo time advanced to 7.013188E-02 %INITAL: pseudo time advanced to 7.136053E-02 %INITAL: pseudo time advanced to 7.258918E-02 %INITAL: pseudo time advanced to 7.381783E-02 %INITAL: pseudo time advanced to 7.504648E-02 %INITAL: pseudo time advanced to 7.627513E-02 %INITAL: pseudo time advanced to 7.750378E-02 %INITAL: pseudo time advanced to 7.873243E-02 %INITAL: pseudo time advanced to 7.996108E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2410E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2180E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.03706E-02 CPU TIME= 4.18070E-02 SECONDS. DT= 5.11937E-04 %INITAL: pseudo time advanced to 8.118973E-02 %INITAL: pseudo time advanced to 8.241838E-02 %INITAL: pseudo time advanced to 8.364703E-02 %INITAL: pseudo time advanced to 8.487568E-02 %INITAL: pseudo time advanced to 8.610433E-02 %INITAL: pseudo time advanced to 8.733298E-02 %INITAL: pseudo time advanced to 8.856162E-02 %INITAL: pseudo time advanced to 8.979027E-02 %INITAL: pseudo time advanced to 9.101892E-02 %INITAL: pseudo time advanced to 9.224757E-02 %INITAL: pseudo time advanced to 9.347622E-02 %INITAL: pseudo time advanced to 9.470487E-02 %INITAL: pseudo time advanced to 9.593352E-02 %INITAL: pseudo time advanced to 9.716217E-02 %INITAL: pseudo time advanced to 9.839082E-02 %INITAL: pseudo time advanced to 9.961947E-02 %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0330E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0491E+20 nbi_getprofiles ne*dvol sum (ions): 1.0491E+20 %note: constrained curt @ bdy to: 682388.933188794 a. nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 4.999999999810711E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 5.57040E-02 SECONDS. DT= 5.11937E-04 %check_save_state: SLURM_JOB_ID = 6265754 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.527777777890151E-003 %check_save_state: izleft hours = 79.9786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.492E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 122847145 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0336E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0319E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103191 ; DTG= 3.191E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8074E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103191 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal 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= 4.41155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.19946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.21209E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.01280E-01 CPU TIME= 6.18580E-02 SECONDS. DT= 4.68904E-04 --> plasma_hash("gframe"): TA= 1.031911E-01 NSTEP= 10 Hash code: 110483879 ->PRGCHK: bdy curvature ratio at t= 1.0660E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.103191 ; TG2= 0.106596 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4080E-03 SECONDS DATA R*BT AT EDGE: 3.8062E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103191 TO TG2= 0.106596 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.04330E-01 CPU TIME= 6.18340E-02 SECONDS. DT= 5.75060E-04 --> plasma_hash("gframe"): TA= 1.065955E-01 NSTEP= 18 Hash code: 54234274 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.106596 ; TG2= 0.110000 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2570E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106596 TO TG2= 0.110000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 1.06596E-01 CPU TIME= 6.18220E-02 SECONDS. DT= 5.71955E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.07052E-01 CPU TIME= 6.14190E-02 SECONDS. DT= 5.71099E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 6.19360E-02 SECONDS. DT= 4.55610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.551666666789970E-003 %check_save_state: izleft hours = 79.9736111111111 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 25 Hash code: 40028286 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1281E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1267E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112667 ; DTG= 2.667E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5140E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112667 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 6.27740E-02 SECONDS. DT= 4.55610E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.63223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.41241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.39060E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.10364E-01 CPU TIME= 6.16480E-02 SECONDS. DT= 4.54431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.12342E-01 CPU TIME= 6.14580E-02 SECONDS. DT= 3.25260E-04 --> plasma_hash("gframe"): TA= 1.126669E-01 NSTEP= 32 Hash code: 47281647 ->PRGCHK: bdy curvature ratio at t= 1.1511E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.112667 ; TG2= 0.115111 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2420E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112667 TO TG2= 0.115111 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.12667E-01 CPU TIME= 6.18380E-02 SECONDS. DT= 5.58292E-04 --> plasma_hash("gframe"): TA= 1.151113E-01 NSTEP= 38 Hash code: 15589531 ->PRGCHK: bdy curvature ratio at t= 1.1756E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.115111 ; TG2= 0.117556 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115111 TO TG2= 0.117556 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 1.15111E-01 CPU TIME= 5.75330E-02 SECONDS. DT= 5.23226E-04 --> plasma_hash("gframe"): TA= 1.175556E-01 NSTEP= 44 Hash code: 97724446 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.117556 ; TG2= 0.120000 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117556 TO TG2= 0.120000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 1.17556E-01 CPU TIME= 5.97260E-02 SECONDS. DT= 5.13720E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.20000E-01 CPU TIME= 6.16050E-02 SECONDS. DT= 5.36227E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.425083333310795E-002 %check_save_state: izleft hours = 79.9677777777778 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 49 Hash code: 105597290 ->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6220E-03 SECONDS DATA R*BT AT EDGE: 3.8058E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.20000E-01 CPU TIME= 6.30900E-02 SECONDS. DT= 5.36227E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.14108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.57456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.56652E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.20426E-01 CPU TIME= 6.17790E-02 SECONDS. DT= 5.32500E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 55 Hash code: 90497503 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2530E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.22500E-01 CPU TIME= 6.19680E-02 SECONDS. DT= 5.00435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 1.22896E-01 CPU TIME= 6.14970E-02 SECONDS. DT= 4.95309E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 61 Hash code: 39030876 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2260E-03 SECONDS DATA R*BT AT EDGE: 3.8076E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.25000E-01 CPU TIME= 5.69940E-02 SECONDS. DT= 6.12803E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 67 Hash code: 107272798 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2270E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.27500E-01 CPU TIME= 6.18710E-02 SECONDS. DT= 5.62011E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.30000E-01 CPU TIME= 6.21270E-02 SECONDS. DT= 3.50313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.068694444460561E-002 %check_save_state: izleft hours = 79.9613888888889 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 73 Hash code: 118161232 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2080E-03 SECONDS DATA R*BT AT EDGE: 3.8061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.30000E-01 CPU TIME= 5.61880E-02 SECONDS. DT= 3.50313E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.97720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.48688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.49032E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 1.30350E-01 CPU TIME= 5.62300E-02 SECONDS. DT= 4.37891E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 1.32524E-01 CPU TIME= 5.70440E-02 SECONDS. DT= 5.39552E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 81 Hash code: 116049074 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0520E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 1.33333E-01 CPU TIME= 6.21390E-02 SECONDS. DT= 5.37658E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.33871E-01 CPU TIME= 6.20940E-02 SECONDS. DT= 6.72073E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 1.36465E-01 CPU TIME= 6.18840E-02 SECONDS. DT= 2.01989E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 88 Hash code: 114277354 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 1.36667E-01 CPU TIME= 6.20950E-02 SECONDS. DT= 6.39288E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 1.37178E-01 CPU TIME= 6.21440E-02 SECONDS. DT= 6.38941E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 1.39708E-01 CPU TIME= 6.23070E-02 SECONDS. DT= 2.91590E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.40000E-01 CPU TIME= 5.78520E-02 SECONDS. DT= 3.64487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.771888888923968E-002 %check_save_state: izleft hours = 79.9544444444444 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 95 Hash code: 21337966 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1690E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.40000E-01 CPU TIME= 5.67830E-02 SECONDS. DT= 3.64487E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.26031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.13561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.12470E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 1.40364E-01 CPU TIME= 5.70690E-02 SECONDS. DT= 4.55609E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 101 Hash code: 81446696 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9650E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 1.43333E-01 CPU TIME= 6.23030E-02 SECONDS. DT= 8.71806E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 106 Hash code: 50952986 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2280E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 1.46667E-01 CPU TIME= 6.22250E-02 SECONDS. DT= 8.30086E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 1.50000E-01 CPU TIME= 5.96600E-02 SECONDS. DT= 8.68107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.482166666663034E-002 %check_save_state: izleft hours = 79.9472222222222 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 111 Hash code: 85894031 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 1.50000E-01 CPU TIME= 5.93660E-02 SECONDS. DT= 8.68107E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.29317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.64601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.64716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 118 Hash code: 40531849 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2220E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 1.53333E-01 CPU TIME= 6.25760E-02 SECONDS. DT= 6.97941E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 125 Hash code: 94945776 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 1.56667E-01 CPU TIME= 6.25710E-02 SECONDS. DT= 7.40948E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 1.60000E-01 CPU TIME= 6.17240E-02 SECONDS. DT= 7.37524E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.182583333340517E-002 %check_save_state: izleft hours = 79.9402777777778 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 132 Hash code: 88899249 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5440E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.01307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.51170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.50137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 154 Hash code: 70795014 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9860E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.63333E-01 CPU TIME= 6.14900E-02 SECONDS. DT= 7.99625E-04 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 159 Hash code: 105295005 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 159 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 1.70000E-01 CPU TIME= 6.22670E-02 SECONDS. DT= 3.77960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.834833333347888E-002 %check_save_state: izleft hours = 79.9338888888889 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 164 Hash code: 105140937 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7419E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7398E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173977 ; DTG= 3.977E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5770E-03 SECONDS DATA R*BT AT EDGE: 3.8028E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173977 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.89770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.45488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.44282E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.739775E-01 NSTEP= 171 Hash code: 82676481 ->PRGCHK: bdy curvature ratio at t= 1.7699E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.173977 ; TG2= 0.176989 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.8039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173977 TO TG2= 0.176989 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.769887E-01 NSTEP= 175 Hash code: 65620236 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.176989 ; TG2= 0.180000 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176989 TO TG2= 0.180000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 1.76989E-01 CPU TIME= 6.28830E-02 SECONDS. DT= 9.43720E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179 TA= 1.80000E-01 CPU TIME= 6.26800E-02 SECONDS. DT= 4.10515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.434138888904272E-002 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 179 Hash code: 122138230 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.33263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.17521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.15742E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 185 Hash code: 80327964 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1340E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 1.83333E-01 CPU TIME= 5.67240E-02 SECONDS. DT= 9.49453E-04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 189 Hash code: 50149743 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9480E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193 TA= 1.90000E-01 CPU TIME= 5.78180E-02 SECONDS. DT= 9.59769E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.012750000013511E-002 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 193 Hash code: 13498183 ->PRGCHK: bdy curvature ratio at t= 1.9333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.193333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2200E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.193333 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.11252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.05282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.05970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 197 Hash code: 11693078 ->PRGCHK: bdy curvature ratio at t= 1.9667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.193333 ; TG2= 0.196667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9530E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193333 TO TG2= 0.196667 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 201 Hash code: 111278065 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.196667 ; TG2= 0.200000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9480E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196667 TO TG2= 0.200000 @ NSTEP 201 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 1.96667E-01 CPU TIME= 6.24760E-02 SECONDS. DT= 1.43386E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205 TA= 2.00000E-01 CPU TIME= 5.87610E-02 SECONDS. DT= 5.41572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.596611111126549E-002 %check_save_state: izleft hours = 79.9161111111111 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 205 Hash code: 31360380 ->PRGCHK: bdy curvature ratio at t= 2.0333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.203333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.203333 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.05555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.52864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.52692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 210 Hash code: 18066728 ->PRGCHK: bdy curvature ratio at t= 2.0667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.203333 ; TG2= 0.206667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9470E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203333 TO TG2= 0.206667 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 213 Hash code: 92678149 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.206667 ; TG2= 0.210000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9700E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206667 TO TG2= 0.210000 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 2.06667E-01 CPU TIME= 6.25750E-02 SECONDS. DT= 2.06593E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 2.10000E-01 CPU TIME= 6.26300E-02 SECONDS. DT= 3.07410E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.239749999985179E-002 %check_save_state: izleft hours = 79.9097222222222 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 216 Hash code: 24855970 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7350E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.04178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.52692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.51486E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 233 Hash code: 93443990 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3490E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 2.15000E-01 CPU TIME= 6.27100E-02 SECONDS. DT= 1.09214E-03 %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.20000E-01 CPU TIME= 5.73580E-02 SECONDS. DT= 1.04527E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.900388888901944E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 237 Hash code: 79281209 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5130E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.20000E-01 CPU TIME= 6.25270E-02 SECONDS. DT= 1.04527E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 2.20827E-01 CPU TIME= 6.24670E-02 SECONDS. DT= 1.03325E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.57227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.28585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.28642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 243 Hash code: 90322775 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2160E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 2.25000E-01 CPU TIME= 6.28230E-02 SECONDS. DT= 1.00018E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 2.25786E-01 CPU TIME= 6.25370E-02 SECONDS. DT= 9.82582E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 2.29622E-01 CPU TIME= 6.27500E-02 SECONDS. DT= 3.77866E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 2.30000E-01 CPU TIME= 5.64060E-02 SECONDS. DT= 4.72332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.616222222212855E-002 %check_save_state: izleft hours = 79.8958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 1.576E+03 MB. --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 250 Hash code: 89377825 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 7.2622E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5790E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 1.2032254669825D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 2.30000E-01 CPU TIME= 6.27020E-02 SECONDS. DT= 4.72332E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 2.30472E-01 CPU TIME= 6.27780E-02 SECONDS. DT= 5.90415E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.87616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.43779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.43837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 257 Hash code: 63599338 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 6.8821E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2080E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 1.2039835436113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 2.35000E-01 CPU TIME= 6.26560E-02 SECONDS. DT= 1.12419E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 2.35888E-01 CPU TIME= 6.27060E-02 SECONDS. DT= 1.10988E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 2.40000E-01 CPU TIME= 6.26310E-02 SECONDS. DT= 7.92157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.385666666662473E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 263 Hash code: 14774994 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.4964E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4580E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 263 GFRAME TG2 MOMENTS CHECKSUM: 1.2065293609466D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 2.40000E-01 CPU TIME= 6.35900E-02 SECONDS. DT= 7.92157E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 2.40792E-01 CPU TIME= 6.37770E-02 SECONDS. DT= 9.90196E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.97710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.49741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.47970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 269 Hash code: 29210870 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 5.9761E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2020E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 1.2090751782819D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 2.45000E-01 CPU TIME= 5.90370E-02 SECONDS. DT= 1.17933E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270 TA= 2.45931E-01 CPU TIME= 5.79440E-02 SECONDS. DT= 1.16388E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 2.50000E-01 CPU TIME= 6.17420E-02 SECONDS. DT= 5.37303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101518333333615 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 275 Hash code: 46664734 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 5.6005E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2105709514449D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 2.50000E-01 CPU TIME= 5.68170E-02 SECONDS. DT= 5.37303E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 2.50537E-01 CPU TIME= 5.70760E-02 SECONDS. DT= 6.71628E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.51436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.26204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.25232E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 2.54474E-01 CPU TIME= 5.75140E-02 SECONDS. DT= 5.26193E-04 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 283 Hash code: 61989758 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 5.3040E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0820E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 1.2120667246078D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 2.55000E-01 CPU TIME= 6.25580E-02 SECONDS. DT= 8.02466E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.55632E-01 CPU TIME= 6.27250E-02 SECONDS. DT= 7.90094E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 2.59315E-01 CPU TIME= 6.27980E-02 SECONDS. DT= 6.85219E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291 TA= 2.60000E-01 CPU TIME= 6.24590E-02 SECONDS. DT= 8.56524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109282222222419 %check_save_state: izleft hours = 79.8727777777778 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 291 Hash code: 52826003 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 5.9091E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5130E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 291 GFRAME TG2 MOMENTS CHECKSUM: 1.2111903895564D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.97480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.98826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.98654E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 296 Hash code: 112012956 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.5556E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4460E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 1.2103140545050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 2.65000E-01 CPU TIME= 6.38500E-02 SECONDS. DT= 1.60486E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 2.70000E-01 CPU TIME= 6.25880E-02 SECONDS. DT= 5.20842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117128888889283 %check_save_state: izleft hours = 79.8650000000000 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 300 Hash code: 30967549 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 7.2423E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5230E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 1.2081200423805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 2.70000E-01 CPU TIME= 5.80430E-02 SECONDS. DT= 5.20842E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 2.70401E-01 CPU TIME= 5.88120E-02 SECONDS. DT= 5.01872E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.61359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.80536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.80823E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 2.72322E-01 CPU TIME= 5.85900E-02 SECONDS. DT= 5.66429E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 2.74356E-01 CPU TIME= 5.70880E-02 SECONDS. DT= 4.82640E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 313 Hash code: 58103062 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 7.9850E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9510E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 1.2059260302560D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 2.75000E-01 CPU TIME= 6.27210E-02 SECONDS. DT= 4.81622E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 2.75482E-01 CPU TIME= 6.27630E-02 SECONDS. DT= 6.02028E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 2.77644E-01 CPU TIME= 6.28550E-02 SECONDS. DT= 5.15449E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 2.80000E-01 CPU TIME= 6.28170E-02 SECONDS. DT= 5.36135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.125391388889057 %check_save_state: izleft hours = 79.8566666666667 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 324 Hash code: 104142904 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 7.8335E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5050E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 1.2013869862306D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 2.80000E-01 CPU TIME= 6.28480E-02 SECONDS. DT= 5.36135E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 2.80536E-01 CPU TIME= 6.29150E-02 SECONDS. DT= 6.70168E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.13838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.76493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.75659E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329 TA= 2.82508E-01 CPU TIME= 5.83410E-02 SECONDS. DT= 6.93216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 2.84550E-01 CPU TIME= 6.04180E-02 SECONDS. DT= 4.49890E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 334 Hash code: 110020046 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 7.6559E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 1.1968479422053D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 2.85000E-01 CPU TIME= 5.92000E-02 SECONDS. DT= 7.18371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 2.85542E-01 CPU TIME= 5.71060E-02 SECONDS. DT= 6.77773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 339 TA= 2.87690E-01 CPU TIME= 5.69710E-02 SECONDS. DT= 7.00525E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 2.90000E-01 CPU TIME= 6.29770E-02 SECONDS. DT= 1.98913E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133646666666436 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 344 Hash code: 9689487 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 7.4028E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 1.1965185284633D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 2.90000E-01 CPU TIME= 6.30020E-02 SECONDS. DT= 1.98913E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345 TA= 2.90199E-01 CPU TIME= 6.29700E-02 SECONDS. DT= 2.48642E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.21282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.40735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.40073E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 2.93719E-01 CPU TIME= 6.42680E-02 SECONDS. DT= 9.00759E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 354 Hash code: 79096956 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 7.1525E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 1.1961891147214D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 2.95000E-01 CPU TIME= 6.25940E-02 SECONDS. DT= 8.53083E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 2.95654E-01 CPU TIME= 6.28730E-02 SECONDS. DT= 8.17105E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 2.98847E-01 CPU TIME= 6.26570E-02 SECONDS. DT= 9.55029E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 3.00000E-01 CPU TIME= 6.30140E-02 SECONDS. DT= 5.36837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142026666667107 %check_save_state: izleft hours = 79.8400000000000 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 361 Hash code: 64969209 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 7.2220E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 1.1963762785489D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.32855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.16650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.16206E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 367 Hash code: 95727404 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 7.2921E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 1.1965634423765D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 3.10000E-01 CPU TIME= 6.31300E-02 SECONDS. DT= 1.45648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150652777777850 %check_save_state: izleft hours = 79.8313888888889 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 371 Hash code: 71407568 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 7.4819E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5850E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 1.1966011352983D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.20732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10263E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 374 Hash code: 29797193 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 7.6739E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2080E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 1.1966388282200D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 3.20000E-01 CPU TIME= 6.30290E-02 SECONDS. DT= 7.47753E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159502777778016 %check_save_state: izleft hours = 79.8225000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 377 Hash code: 6449131 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 7.2533E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4910E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 1.1970526481458D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.86474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.85801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.24370E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 382 Hash code: 85146196 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 6.8458E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9350E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 1.1974664680715D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 3.25000E-01 CPU TIME= 5.81910E-02 SECONDS. DT= 1.38198E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387 TA= 3.30000E-01 CPU TIME= 5.78970E-02 SECONDS. DT= 4.86698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168202222222362 %check_save_state: izleft hours = 79.8138888888889 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 387 Hash code: 99987615 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 5.9471E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4710E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 1.1998619344421D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.50077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.09936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.24192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.09513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.23710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 393 Hash code: 1736477 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 5.1442E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9640E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 1.2022574008127D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 393 TA= 3.35000E-01 CPU TIME= 5.76200E-02 SECONDS. DT= 1.48528E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 3.40000E-01 CPU TIME= 5.83050E-02 SECONDS. DT= 2.07264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.177113055555992 %check_save_state: izleft hours = 79.8050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.562E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 396 Hash code: 47061667 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 5.0184E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2060E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 396 GFRAME TG2 MOMENTS CHECKSUM: 1.2024956138987D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.20344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.46776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.55447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.46453E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 399 Hash code: 95314182 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 4.8966E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 399 GFRAME TG2 MOMENTS CHECKSUM: 1.2027338269847D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 3.50000E-01 CPU TIME= 6.31510E-02 SECONDS. DT= 3.01242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186251944444393 %check_save_state: izleft hours = 79.7958333333333 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 401 Hash code: 63994396 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 5.0205E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 1.1996745990524D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.77130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.64835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.33232E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.64608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.32976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 404 Hash code: 98847448 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 5.1549E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3410E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 1.1966153711202D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 3.60000E-01 CPU TIME= 5.69690E-02 SECONDS. DT= 1.52435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195563055555795 %check_save_state: izleft hours = 79.7866666666667 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 407 Hash code: 83513672 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 5.3367E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3490E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 1.1960288649740D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 3.60000E-01 CPU TIME= 5.75440E-02 SECONDS. DT= 1.52435E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 3.60830E-01 CPU TIME= 5.71700E-02 SECONDS. DT= 1.03802E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.27146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.59981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.26928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.59709E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 413 Hash code: 89681649 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 5.5278E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2520E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 1.1954423588278D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 3.65000E-01 CPU TIME= 6.32850E-02 SECONDS. DT= 1.00446E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 414 TA= 3.65790E-01 CPU TIME= 6.30050E-02 SECONDS. DT= 9.87473E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 3.69644E-01 CPU TIME= 6.31620E-02 SECONDS. DT= 3.56286E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 3.70000E-01 CPU TIME= 6.30670E-02 SECONDS. DT= 4.45358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204912499999864 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 420 Hash code: 19840029 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 6.3053E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6220E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 1.1953793322412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 3.70000E-01 CPU TIME= 6.37280E-02 SECONDS. DT= 4.45358E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 421 TA= 3.70339E-01 CPU TIME= 6.26490E-02 SECONDS. DT= 4.23802E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 3.72316E-01 CPU TIME= 6.26510E-02 SECONDS. DT= 4.03524E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 3.74199E-01 CPU TIME= 6.30550E-02 SECONDS. DT= 3.84160E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.36551E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.75199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.23844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.23461E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 436 Hash code: 119765387 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 7.1683E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 1.1953163056545D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 436 TA= 3.75000E-01 CPU TIME= 5.81230E-02 SECONDS. DT= 3.77920E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 3.75298E-01 CPU TIME= 5.88930E-02 SECONDS. DT= 3.72846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 3.77038E-01 CPU TIME= 5.98990E-02 SECONDS. DT= 3.55002E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 3.78694E-01 CPU TIME= 6.04320E-02 SECONDS. DT= 3.38022E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 3.80000E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 3.07937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214213055555774 %check_save_state: izleft hours = 79.7677777777778 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 454 Hash code: 10646661 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 6.8561E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2350E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 1.1999207858964D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.60070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.24723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.48488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.23867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.47505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 462 Hash code: 38068374 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 6.5722E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 462 GFRAME TG2 MOMENTS CHECKSUM: 1.2045252661384D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 3.90000E-01 CPU TIME= 6.35220E-02 SECONDS. DT= 1.44093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223493333333636 %check_save_state: izleft hours = 79.7586111111111 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 466 Hash code: 65013936 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 5.9138E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 1.2060710323424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 3.90000E-01 CPU TIME= 6.34080E-02 SECONDS. DT= 1.44093E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.26928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.54690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.57835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.58075E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 469 Hash code: 104442961 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 5.3061E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9570E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 1.2076167985465D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 470 TA= 3.97251E-01 CPU TIME= 5.72360E-02 SECONDS. DT= 2.74854E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 471 TA= 4.00000E-01 CPU TIME= 6.35590E-02 SECONDS. DT= 3.43568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232846388888902 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 471 Hash code: 46409308 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 5.4291E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4820E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 471 GFRAME TG2 MOMENTS CHECKSUM: 1.2081087824444D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.67798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.21093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.58340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.62285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 475 Hash code: 78502433 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 5.5530E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2200E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 1.2086007663424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 4.05000E-01 CPU TIME= 6.33140E-02 SECONDS. DT= 1.89060E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 4.10000E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 6.84069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242452777777999 %check_save_state: izleft hours = 79.7397222222222 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 479 Hash code: 73399572 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 6.5935E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 1.2041654478192D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.43882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.74881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.44540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.75778E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 484 Hash code: 8560448 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 7.7906E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2160E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 1.1997301292960D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 4.20000E-01 CPU TIME= 6.30140E-02 SECONDS. DT= 1.06182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252151944444449 %check_save_state: izleft hours = 79.7300000000000 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 488 Hash code: 80995973 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 7.9958E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5160E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 488 GFRAME TG2 MOMENTS CHECKSUM: 1.1976942891048D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.16457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.93332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.22714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.93821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.23378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 492 Hash code: 51111351 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 8.2026E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9260E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 492 GFRAME TG2 MOMENTS CHECKSUM: 1.1956584489135D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 4.30000E-01 CPU TIME= 6.42290E-02 SECONDS. DT= 5.35094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.262327777777955 %check_save_state: izleft hours = 79.7197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.591E+03 MB. --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 496 Hash code: 50784290 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 8.2600E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5380E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 1.1980512387147D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.95345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.50211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.66440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 503 Hash code: 68334620 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 8.3199E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9970E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 1.2004440285159D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 4.35000E-01 CPU TIME= 5.72140E-02 SECONDS. DT= 1.00423E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 4.40000E-01 CPU TIME= 5.70630E-02 SECONDS. DT= 4.31233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273920277778188 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 510 Hash code: 26104291 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 8.3296E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 1.2015642158800D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.19992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.98261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.24794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.01693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.29509E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 517 Hash code: 53993726 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 8.3394E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1620E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 1.2026844032442D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 4.45000E-01 CPU TIME= 5.76460E-02 SECONDS. DT= 1.64502E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 4.50000E-01 CPU TIME= 6.30870E-02 SECONDS. DT= 4.84584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283673888889325 %check_save_state: izleft hours = 79.6983333333333 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 522 Hash code: 71166448 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 1.2032998737352D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.51782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.54578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.04556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.11265E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 528 Hash code: 80373100 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 8.6459E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9580E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 1.2039153442262D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 4.60000E-01 CPU TIME= 6.30530E-02 SECONDS. DT= 2.09078E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293364444444933 %check_save_state: izleft hours = 79.6886111111111 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 531 Hash code: 36833606 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 8.6490E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5170E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 1.2033692601997D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.65485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.91362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.82399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.82274E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 534 Hash code: 105563303 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 8.6521E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0400E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 1.2028231761732D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 4.70000E-01 CPU TIME= 5.78770E-02 SECONDS. DT= 2.16645E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303236111111119 %check_save_state: izleft hours = 79.6788888888889 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 536 Hash code: 66475060 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 8.5381E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2420E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 1.2027652142886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.14470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.51564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.49516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 540 Hash code: 122873547 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 8.4298E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9380E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 540 GFRAME TG2 MOMENTS CHECKSUM: 1.2027072524041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540 TA= 4.75000E-01 CPU TIME= 5.72190E-02 SECONDS. DT= 1.83425E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 4.80000E-01 CPU TIME= 5.73060E-02 SECONDS. DT= 8.98866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313267500000165 %check_save_state: izleft hours = 79.6688888888889 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 544 Hash code: 119260211 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 8.5237E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 1.2014283983837D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.54710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.05649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.28075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.04637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.26635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 548 Hash code: 72026970 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 8.6205E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8890E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 1.2001495443632D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 4.90000E-01 CPU TIME= 5.73830E-02 SECONDS. DT= 1.91712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323309166666604 %check_save_state: izleft hours = 79.6588888888889 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 551 Hash code: 50104725 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 8.4520E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5310E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 1.2002153917511D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.23764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.08151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.74485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.06722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.72455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 558 Hash code: 48734804 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 8.2858E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2300E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 1.2002812391390D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 4.95000E-01 CPU TIME= 6.35370E-02 SECONDS. DT= 9.27900E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 5.00000E-01 CPU TIME= 6.29920E-02 SECONDS. DT= 8.65109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333621388889242 %check_save_state: izleft hours = 79.6486111111111 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 565 Hash code: 28881840 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 8.1388E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5150E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 1.2013272194563D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.97706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.76059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.94938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 573 Hash code: 7953982 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 7.9928E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 1.2023731997737D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 5.08180E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 7.82280E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 581 TA= 5.10000E-01 CPU TIME= 6.42480E-02 SECONDS. DT= 7.28839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343884166666840 %check_save_state: izleft hours = 79.6383333333333 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 581 Hash code: 62251074 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.3669E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5490E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 581 GFRAME TG2 MOMENTS CHECKSUM: 1.2012218890235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.81560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.26650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.19293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.20285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 586 Hash code: 23362417 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 8.7522E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0600E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 1.2000705782734D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586 TA= 5.15000E-01 CPU TIME= 5.71130E-02 SECONDS. DT= 1.77939E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 5.20000E-01 CPU TIME= 5.71270E-02 SECONDS. DT= 1.24546E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.354331388888795 %check_save_state: izleft hours = 79.6277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.600E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 589 Hash code: 48268431 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 8.7427E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5670E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 589 GFRAME TG2 MOMENTS CHECKSUM: 1.1985519226023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.13162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.97788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.43998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.98063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.44340E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 593 Hash code: 2240982 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.7328E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 593 GFRAME TG2 MOMENTS CHECKSUM: 1.1970332669313D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 593 TA= 5.25000E-01 CPU TIME= 6.32450E-02 SECONDS. DT= 2.43254E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 5.30000E-01 CPU TIME= 6.47750E-02 SECONDS. DT= 3.20932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.364983888889356 %check_save_state: izleft hours = 79.6172222222222 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 595 Hash code: 110436053 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 8.5603E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5220E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 595 GFRAME TG2 MOMENTS CHECKSUM: 1.1976766354956D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 5.30000E-01 CPU TIME= 6.29140E-02 SECONDS. DT= 3.20932E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 5.30380E-01 CPU TIME= 6.29900E-02 SECONDS. DT= 4.74618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 5.32958E-01 CPU TIME= 6.08440E-02 SECONDS. DT= 5.22764E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.76411E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.83128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.88670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.82442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.87741E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 609 Hash code: 59691450 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 8.3888E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0690E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 1.1983200040600D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 5.35000E-01 CPU TIME= 5.70880E-02 SECONDS. DT= 4.76382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 5.35357E-01 CPU TIME= 5.71300E-02 SECONDS. DT= 4.46160E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 617 TA= 5.38305E-01 CPU TIME= 5.69650E-02 SECONDS. DT= 5.10465E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 5.40000E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 4.73097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375508055555429 %check_save_state: izleft hours = 79.6066666666667 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 621 Hash code: 112792787 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 8.1429E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2220E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 1.2009203922682D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 5.40000E-01 CPU TIME= 6.32970E-02 SECONDS. DT= 4.73097E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 622 TA= 5.40473E-01 CPU TIME= 6.32110E-02 SECONDS. DT= 5.91371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 5.44170E-01 CPU TIME= 6.32650E-02 SECONDS. DT= 7.80672E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.70969E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.08245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.85357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.08442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.85612E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 630 Hash code: 23811359 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.8916E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 1.2035207804765D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 5.45000E-01 CPU TIME= 6.32670E-02 SECONDS. DT= 7.43165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 5.45574E-01 CPU TIME= 6.30230E-02 SECONDS. DT= 7.17576E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 5.49629E-01 CPU TIME= 6.29460E-02 SECONDS. DT= 3.71338E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 5.50000E-01 CPU TIME= 6.27170E-02 SECONDS. DT= 4.64173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386232500000460 %check_save_state: izleft hours = 79.5958333333333 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 638 Hash code: 27540739 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 8.2185E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3340E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 638 GFRAME TG2 MOMENTS CHECKSUM: 1.2023253754629D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 5.50000E-01 CPU TIME= 5.71130E-02 SECONDS. DT= 4.64173E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 5.50364E-01 CPU TIME= 5.73230E-02 SECONDS. DT= 4.55114E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 5.52829E-01 CPU TIME= 5.69270E-02 SECONDS. DT= 4.29254E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.77805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.10845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.88673E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.11185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.89132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 653 Hash code: 95016749 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 8.5735E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9740E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 1.2011299704494D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 5.55000E-01 CPU TIME= 5.72580E-02 SECONDS. DT= 3.26334E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 5.55257E-01 CPU TIME= 5.69670E-02 SECONDS. DT= 3.20700E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 5.57475E-01 CPU TIME= 5.76300E-02 SECONDS. DT= 2.98359E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 5.59539E-01 CPU TIME= 6.11930E-02 SECONDS. DT= 2.77567E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 5.60000E-01 CPU TIME= 6.30640E-02 SECONDS. DT= 3.00341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397064444444368 %check_save_state: izleft hours = 79.5850000000000 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 674 Hash code: 88694264 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.9679E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6260E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 1.2000635742301D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 5.60000E-01 CPU TIME= 6.29490E-02 SECONDS. DT= 3.00341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 5.60300E-01 CPU TIME= 6.31680E-02 SECONDS. DT= 3.75426E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 5.64258E-01 CPU TIME= 6.32090E-02 SECONDS. DT= 7.41767E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.01521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.91198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.00860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.91067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.00661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 682 Hash code: 25335770 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 9.3768E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0340E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 1.1989971780108D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 5.65000E-01 CPU TIME= 5.69970E-02 SECONDS. DT= 1.09595E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 5.65864E-01 CPU TIME= 5.71310E-02 SECONDS. DT= 1.07965E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 5.70000E-01 CPU TIME= 6.30620E-02 SECONDS. DT= 9.38963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407957222222421 %check_save_state: izleft hours = 79.5741666666667 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 688 Hash code: 48584492 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8609E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5120E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 1.2001298761051D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.73850E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.16314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.37654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.36196E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 693 Hash code: 97463651 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 8.3906E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2890E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 1.2012625741994D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 5.80000E-01 CPU TIME= 6.31920E-02 SECONDS. DT= 1.71780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418804166666632 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 697 Hash code: 86894192 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 7.9396E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5380E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 1.2039095047210D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.16664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.59321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.51503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.57342E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 700 Hash code: 23084090 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 7.4277E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 700 GFRAME TG2 MOMENTS CHECKSUM: 1.2065564352426D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 5.90000E-01 CPU TIME= 5.78680E-02 SECONDS. DT= 2.89493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429586111111348 %check_save_state: izleft hours = 79.5525000000000 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 702 Hash code: 23980790 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 7.4139E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2160E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 702 GFRAME TG2 MOMENTS CHECKSUM: 1.2058975237878D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.61767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.31425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.31847E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.30082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.29921E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 705 Hash code: 54283625 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 7.4031E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9570E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 1.2052386123329D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 705 TA= 5.95000E-01 CPU TIME= 5.74120E-02 SECONDS. DT= 2.50290E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 6.00000E-01 CPU TIME= 6.31390E-02 SECONDS. DT= 1.56261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.440273611111479 %check_save_state: izleft hours = 79.5419444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 1.600E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 708 Hash code: 11508574 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 7.4224E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5170E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 708 GFRAME TG2 MOMENTS CHECKSUM: 1.2019452716354D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 6.00000E-01 CPU TIME= 6.32240E-02 SECONDS. DT= 1.56261E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 6.00275E-01 CPU TIME= 6.36910E-02 SECONDS. DT= 3.43853E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 6.02242E-01 CPU TIME= 6.29470E-02 SECONDS. DT= 4.27672E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 6.04211E-01 CPU TIME= 6.29600E-02 SECONDS. DT= 3.83025E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.43128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.71610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.71518E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 724 Hash code: 71424688 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 7.4538E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 1.1986519309379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 6.05000E-01 CPU TIME= 5.80990E-02 SECONDS. DT= 3.89876E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 6.05390E-01 CPU TIME= 5.78480E-02 SECONDS. DT= 4.87346E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 6.07574E-01 CPU TIME= 5.70850E-02 SECONDS. DT= 4.46508E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 6.09876E-01 CPU TIME= 5.72430E-02 SECONDS. DT= 1.24472E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738 TA= 6.10000E-01 CPU TIME= 6.29990E-02 SECONDS. DT= 1.55589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451608055555653 %check_save_state: izleft hours = 79.5305555555556 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 738 Hash code: 33496878 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 7.1878E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5670E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 738 GFRAME TG2 MOMENTS CHECKSUM: 1.1980353236859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738 TA= 6.10000E-01 CPU TIME= 6.32010E-02 SECONDS. DT= 1.55589E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 6.10156E-01 CPU TIME= 6.31930E-02 SECONDS. DT= 1.94487E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 6.13328E-01 CPU TIME= 6.30280E-02 SECONDS. DT= 6.70671E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.24013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.46596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.11933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.12080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 751 Hash code: 84906545 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 6.9293E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0130E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 1.1974187164339D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 6.15000E-01 CPU TIME= 5.71400E-02 SECONDS. DT= 7.48175E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 752 TA= 6.15597E-01 CPU TIME= 5.70960E-02 SECONDS. DT= 7.46853E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 6.19015E-01 CPU TIME= 5.71180E-02 SECONDS. DT= 7.27006E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 6.20000E-01 CPU TIME= 5.70150E-02 SECONDS. DT= 5.42415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463129166666931 %check_save_state: izleft hours = 79.5188888888889 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 760 Hash code: 12451643 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 6.7296E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 1.1969341867176D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 6.20000E-01 CPU TIME= 5.72020E-02 SECONDS. DT= 5.42415E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.35761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.17946E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.37464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.17815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 770 Hash code: 30921509 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 6.5406E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9680E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 1.1964496570013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 6.26233E-01 CPU TIME= 5.73470E-02 SECONDS. DT= 7.62865E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 6.30000E-01 CPU TIME= 5.72330E-02 SECONDS. DT= 2.90005E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474765555555678 %check_save_state: izleft hours = 79.5072222222222 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 779 Hash code: 17317540 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 6.5086E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5280E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 1.1980685443975D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.83020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.17947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.39037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 787 Hash code: 61875231 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 6.4802E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2300E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 1.1996874317936D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 6.35000E-01 CPU TIME= 6.38480E-02 SECONDS. DT= 1.38285E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 6.40000E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 8.23590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.485856666666677 %check_save_state: izleft hours = 79.4963888888889 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 792 Hash code: 111407364 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 6.8013E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2300E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 1.1989340560693D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 6.40000E-01 CPU TIME= 6.34850E-02 SECONDS. DT= 8.23590E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 6.40824E-01 CPU TIME= 6.29400E-02 SECONDS. DT= 1.02949E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 6.44607E-01 CPU TIME= 6.30270E-02 SECONDS. DT= 3.93268E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.19445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.19976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.19300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 799 Hash code: 60794787 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 7.0437E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2330E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 1.1981806803451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 6.45000E-01 CPU TIME= 6.33480E-02 SECONDS. DT= 9.30463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 800 TA= 6.45735E-01 CPU TIME= 6.31120E-02 SECONDS. DT= 9.18850E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 805 TA= 6.49322E-01 CPU TIME= 6.30340E-02 SECONDS. DT= 6.78074E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 6.50000E-01 CPU TIME= 6.32060E-02 SECONDS. DT= 8.47592E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497320833333788 %check_save_state: izleft hours = 79.4847222222222 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 806 Hash code: 94104926 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 7.7040E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 806 GFRAME TG2 MOMENTS CHECKSUM: 1.1967385506748D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 6.50000E-01 CPU TIME= 6.34560E-02 SECONDS. DT= 8.47592E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 6.50360E-01 CPU TIME= 6.30860E-02 SECONDS. DT= 4.50441E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 6.52463E-01 CPU TIME= 6.31230E-02 SECONDS. DT= 4.29213E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 6.54466E-01 CPU TIME= 6.29610E-02 SECONDS. DT= 4.08901E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.94677E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.28919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.28718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 821 Hash code: 12602632 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 8.3861E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2110E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 821 GFRAME TG2 MOMENTS CHECKSUM: 1.1952964210045D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 6.55000E-01 CPU TIME= 6.44100E-02 SECONDS. DT= 4.05611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822 TA= 6.55320E-01 CPU TIME= 6.45650E-02 SECONDS. DT= 4.00237E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828 TA= 6.57188E-01 CPU TIME= 6.36910E-02 SECONDS. DT= 3.81322E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 6.58968E-01 CPU TIME= 6.28370E-02 SECONDS. DT= 3.63300E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 6.60000E-01 CPU TIME= 6.33520E-02 SECONDS. DT= 2.18056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508981944444713 %check_save_state: izleft hours = 79.4730555555556 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 838 Hash code: 6164836 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 8.4450E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6530E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 1.1969374096088D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.96100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.31541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.31123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47816E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 847 Hash code: 34585633 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 8.5430E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2410E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 1.1985783982131D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 6.70000E-01 CPU TIME= 6.43730E-02 SECONDS. DT= 5.60585E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520463333333510 %check_save_state: izleft hours = 79.4616666666667 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 851 Hash code: 119162276 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 7.6775E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 1.1994409309015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 6.70000E-01 CPU TIME= 6.34300E-02 SECONDS. DT= 5.60585E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 6.70056E-01 CPU TIME= 6.30310E-02 SECONDS. DT= 7.00732E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 6.71446E-01 CPU TIME= 5.86990E-02 SECONDS. DT= 4.17669E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 6.72979E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 4.38284E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 6.74572E-01 CPU TIME= 5.82200E-02 SECONDS. DT= 4.27556E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.62968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.23151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.31430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.23254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31538E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 869 Hash code: 91197224 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 6.8288E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9570E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 1.2003034635900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 6.75000E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 4.54272E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 6.75454E-01 CPU TIME= 5.70240E-02 SECONDS. DT= 5.67840E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 6.77136E-01 CPU TIME= 5.72250E-02 SECONDS. DT= 5.94036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 6.78810E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 4.96860E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 6.80000E-01 CPU TIME= 5.72470E-02 SECONDS. DT= 2.62943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.532247500000494 %check_save_state: izleft hours = 79.4497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.608E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 881 Hash code: 32024498 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 6.0762E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 1.1962998015121D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 6.80000E-01 CPU TIME= 6.34550E-02 SECONDS. DT= 2.62943E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 6.80263E-01 CPU TIME= 6.31920E-02 SECONDS. DT= 3.28679E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 6.82960E-01 CPU TIME= 6.32740E-02 SECONDS. DT= 1.00305E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.24907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.37225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.39548E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 890 Hash code: 103002860 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 5.3277E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2590E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 890 GFRAME TG2 MOMENTS CHECKSUM: 1.1922961394342D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 890 TA= 6.85000E-01 CPU TIME= 6.34630E-02 SECONDS. DT= 1.19458E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 6.85878E-01 CPU TIME= 6.29890E-02 SECONDS. DT= 1.09749E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 6.88550E-01 CPU TIME= 6.30680E-02 SECONDS. DT= 1.12397E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 6.90000E-01 CPU TIME= 6.29500E-02 SECONDS. DT= 8.01422E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544668611111547 %check_save_state: izleft hours = 79.4375000000000 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 896 Hash code: 82185878 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 5.9141E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.695000 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 1.1903609782586D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 6.90000E-01 CPU TIME= 5.73700E-02 SECONDS. DT= 8.01422E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 6.90801E-01 CPU TIME= 5.70280E-02 SECONDS. DT= 1.00178E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.67984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.73521E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 6.94621E-01 CPU TIME= 5.72660E-02 SECONDS. DT= 3.79301E-04 --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 901 Hash code: 82571422 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 6.6217E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9540E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.700000 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 1.1884258170831D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 901 TA= 6.95000E-01 CPU TIME= 5.71270E-02 SECONDS. DT= 1.95660E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 6.96479E-01 CPU TIME= 5.73130E-02 SECONDS. DT= 1.84934E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 7.00000E-01 CPU TIME= 6.27800E-02 SECONDS. DT= 2.08899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557270277777661 %check_save_state: izleft hours = 79.4247222222222 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 904 Hash code: 36270167 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 7.5608E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5110E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5608E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.705000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 1.1866605850076D+04 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 24.4763563051596 27.3701222906558 R2(t%rmajmp, data): 147.931899177867 146.361755162938 (fixup applied). *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 7.00000E-01 CPU TIME= 5.82070E-02 SECONDS. DT= 2.08899E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 7.00302E-01 CPU TIME= 5.79510E-02 SECONDS. DT= 3.77529E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 7.01894E-01 CPU TIME= 5.78590E-02 SECONDS. DT= 4.12189E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 7.03523E-01 CPU TIME= 5.81720E-02 SECONDS. DT= 4.67743E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.37929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= 1.58156E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.37909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= 1.69191E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 920 Hash code: 104244065 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 8.5745E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5744E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.710000 @ NSTEP 920 GFRAME TG2 MOMENTS CHECKSUM: 1.1848953529321D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 920 TA= 7.05000E-01 CPU TIME= 5.71490E-02 SECONDS. DT= 4.25285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 7.05333E-01 CPU TIME= 5.71460E-02 SECONDS. DT= 4.16273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 926 TA= 7.07214E-01 CPU TIME= 5.70990E-02 SECONDS. DT= 4.67167E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 7.09130E-01 CPU TIME= 5.72740E-02 SECONDS. DT= 5.27243E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 7.10000E-01 CPU TIME= 5.69990E-02 SECONDS. DT= 1.17841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570455555555554 %check_save_state: izleft hours = 79.4116666666667 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 934 Hash code: 10706421 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.3797E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3060E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.715000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 1.1819010263079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 7.10000E-01 CPU TIME= 5.74760E-02 SECONDS. DT= 1.17841E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 7.10118E-01 CPU TIME= 5.73540E-02 SECONDS. DT= 1.47301E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 7.13935E-01 CPU TIME= 5.76500E-02 SECONDS. DT= 6.30685E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41803E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.37018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.20937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.37012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.20913E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 947 Hash code: 67875848 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 1.0010E-01 % MHDEQ: TG1= 0.715000 ; TG2= 0.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0010E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.720000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 1.1789066996837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 7.15000E-01 CPU TIME= 6.34780E-02 SECONDS. DT= 5.97625E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 7.15598E-01 CPU TIME= 6.33020E-02 SECONDS. DT= 7.47031E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 7.20000E-01 CPU TIME= 6.33470E-02 SECONDS. DT= 5.03165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583912777778096 %check_save_state: izleft hours = 79.3980555555556 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 956 Hash code: 43179633 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 9.6471E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.725000 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 1.1777217271149D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.61406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.21244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -2.03188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -2.10445E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 962 Hash code: 78402685 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 9.3942E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2410E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.730000 @ NSTEP 962 GFRAME TG2 MOMENTS CHECKSUM: 1.1765367545460D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 964 TA= 7.27286E-01 CPU TIME= 5.85760E-02 SECONDS. DT= 1.41827E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 7.30000E-01 CPU TIME= 5.71020E-02 SECONDS. DT= 6.18977E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.597323888889377 %check_save_state: izleft hours = 79.3847222222222 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 967 Hash code: 12478464 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 9.2610E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.735000 @ NSTEP 967 GFRAME TG2 MOMENTS CHECKSUM: 1.1835225238558D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.25197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.93718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -3.25956E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 972 Hash code: 66030713 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 8.3507E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.740000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 1.1905082931657D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 7.40000E-01 CPU TIME= 6.32860E-02 SECONDS. DT= 1.99982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.610566944444372 %check_save_state: izleft hours = 79.3716666666667 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 975 Hash code: 46876071 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 8.3004E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5400E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.745000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 1.1894148176142D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.71140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.49260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.41939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.49254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.29201E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 978 Hash code: 101537600 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 8.0831E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2670E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.750000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 1.1883213420626D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 7.50000E-01 CPU TIME= 5.74270E-02 SECONDS. DT= 1.36123E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.624249166666687 %check_save_state: izleft hours = 79.3577777777778 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.608E+03 MB. --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 981 Hash code: 56917132 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 8.3033E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2720E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.755000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 1.1803460407527D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 7.50000E-01 CPU TIME= 5.75590E-02 SECONDS. DT= 1.36123E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 7.50824E-01 CPU TIME= 5.74840E-02 SECONDS. DT= 1.02971E-03 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.73863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.79541E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 988 Hash code: 110832246 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 8.4929E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2620E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.760000 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 1.1723707394428D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 7.55000E-01 CPU TIME= 6.35130E-02 SECONDS. DT= 9.29392E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 7.55734E-01 CPU TIME= 6.31310E-02 SECONDS. DT= 9.18120E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 7.60000E-01 CPU TIME= 6.33140E-02 SECONDS. DT= 8.63833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.637618055556004 %check_save_state: izleft hours = 79.3444444444444 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 995 Hash code: 8427600 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 8.1787E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5550E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.765000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 1.1668706757701D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.71698E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.32973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.80986E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.32962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.79139E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1000 Hash code: 72075443 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 7.8725E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2590E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.770000 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 1.1613706120973D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 7.65000E-01 CPU TIME= 6.43780E-02 SECONDS. DT= 2.10897E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1003 TA= 7.70000E-01 CPU TIME= 6.34050E-02 SECONDS. DT= 1.14243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.650500277778292 %check_save_state: izleft hours = 79.3316666666667 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1003 Hash code: 38466203 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 7.7785E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5440E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.775000 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 1.1613650195836D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -2.91685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.34068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.46760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.34053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.44925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1008 Hash code: 115397676 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 7.6927E-02 % MHDEQ: TG1= 0.775000 ; TG2= 0.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2580E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.780000 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 1.1613594270699D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1013 TA= 7.80000E-01 CPU TIME= 6.45440E-02 SECONDS. DT= 1.03289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663729722222115 %check_save_state: izleft hours = 79.3183333333333 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1013 Hash code: 86935099 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 7.6597E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5270E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.785000 @ NSTEP 1013 GFRAME TG2 MOMENTS CHECKSUM: 1.1631527056473D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.21142E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -7.67790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.26598E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -3.83913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.94524E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -3.83877E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1020 Hash code: 63032467 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 7.6303E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0450E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.790000 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 1.1649459842247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 7.85000E-01 CPU TIME= 5.74880E-02 SECONDS. DT= 9.36288E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 7.90000E-01 CPU TIME= 6.33550E-02 SECONDS. DT= 7.90102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.677558888889052 %check_save_state: izleft hours = 79.3044444444444 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1027 Hash code: 35581765 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 7.6067E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6160E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6067E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.795000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 1.1647683582531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 7.90000E-01 CPU TIME= 6.33260E-02 SECONDS. DT= 7.90102E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 7.90790E-01 CPU TIME= 6.33210E-02 SECONDS. DT= 9.87628E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.68095E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -1.39570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.48562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.85726E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 3= -6.02641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.48535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.65498E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 3= -6.02552E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 7.94555E-01 CPU TIME= 6.35390E-02 SECONDS. DT= 4.44567E-04 --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1032 Hash code: 99691137 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.795000 ; TG2= 0.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.800000 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 7.95000E-01 CPU TIME= 5.82490E-02 SECONDS. DT= 1.92896E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 7.96457E-01 CPU TIME= 5.79340E-02 SECONDS. DT= 1.82139E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 8.00000E-01 CPU TIME= 6.34930E-02 SECONDS. DT= 8.07968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691240555555851 %check_save_state: izleft hours = 79.2908333333333 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1036 Hash code: 12385430 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.805000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 8.00000E-01 CPU TIME= 6.36260E-02 SECONDS. DT= 8.07968E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 8.00808E-01 CPU TIME= 6.33500E-02 SECONDS. DT= 1.00996E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 8.03738E-01 CPU TIME= 6.31020E-02 SECONDS. DT= 1.19512E-03 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.79998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.37951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.37902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= 1.46745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.53610E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -4.35446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 12= 1.32692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= 1.39282E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1042 Hash code: 57525381 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2060E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.810000 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1042 TA= 8.05000E-01 CPU TIME= 6.44220E-02 SECONDS. DT= 1.18553E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 8.05938E-01 CPU TIME= 6.41630E-02 SECONDS. DT= 1.17285E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 8.08708E-01 CPU TIME= 6.42620E-02 SECONDS. DT= 1.14485E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 8.10000E-01 CPU TIME= 6.40430E-02 SECONDS. DT= 4.79088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704478611111199 %check_save_state: izleft hours = 79.2775000000000 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1048 Hash code: 104781066 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4790E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.815000 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 8.10000E-01 CPU TIME= 6.31230E-02 SECONDS. DT= 4.79088E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1049 TA= 8.10479E-01 CPU TIME= 6.29530E-02 SECONDS. DT= 5.98860E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 8.13545E-01 CPU TIME= 6.27400E-02 SECONDS. DT= 6.07069E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.36810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.36725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.19386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 48= -1.19348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.35207E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 2= -9.92681E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.38050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -1.30653E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1058 Hash code: 35100142 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9990E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.820000 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 8.15000E-01 CPU TIME= 5.81260E-02 SECONDS. DT= 5.97389E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 8.15470E-01 CPU TIME= 5.75380E-02 SECONDS. DT= 5.87630E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 8.18213E-01 CPU TIME= 5.73490E-02 SECONDS. DT= 5.59995E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 8.20000E-01 CPU TIME= 6.32390E-02 SECONDS. DT= 5.80657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.717253888888763 %check_save_state: izleft hours = 79.2647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M03RS.DAT %wrstf: open137658M03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.608E+03 MB. --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1069 Hash code: 41340936 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.825000 @ NSTEP 1069 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 8.20000E-01 CPU TIME= 5.80920E-02 SECONDS. DT= 5.80657E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1070 TA= 8.20367E-01 CPU TIME= 5.77890E-02 SECONDS. DT= 4.58512E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1077 TA= 8.22857E-01 CPU TIME= 5.79920E-02 SECONDS. DT= 4.34037E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.52447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.29720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= 1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.29576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= 1.41427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 49= -1.50496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 17= 1.23240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 6= 1.37386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -1.39444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1084 Hash code: 70181054 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9270E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.830000 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 8.25000E-01 CPU TIME= 5.70600E-02 SECONDS. DT= 4.13642E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1085 TA= 8.25327E-01 CPU TIME= 5.72280E-02 SECONDS. DT= 4.09162E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1092 TA= 8.27547E-01 CPU TIME= 5.69050E-02 SECONDS. DT= 3.86828E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 8.29645E-01 CPU TIME= 5.69840E-02 SECONDS. DT= 3.55284E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 8.30000E-01 CPU TIME= 5.68490E-02 SECONDS. DT= 4.44105E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730280833333609 %check_save_state: izleft hours = 79.2519444444444 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1100 Hash code: 111116936 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.3333E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.833333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.833333 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 8.30000E-01 CPU TIME= 5.71950E-02 SECONDS. DT= 4.44105E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 8.30254E-01 CPU TIME= 5.77610E-02 SECONDS. DT= 3.17683E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1114 Hash code: 14603272 ->PRGCHK: bdy curvature ratio at t= 8.3667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.833333 ; TG2= 0.836667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1990E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833333 TO TG2= 0.836667 @ NSTEP 1114 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 8.33333E-01 CPU TIME= 6.29500E-02 SECONDS. DT= 2.89105E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1115 TA= 8.33561E-01 CPU TIME= 6.30130E-02 SECONDS. DT= 2.85015E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.19500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 1.56120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= 1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -1.21211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 14= 1.25813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 1.37980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -1.65697E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 8.36365E-01 CPU TIME= 6.27540E-02 SECONDS. DT= 2.56815E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1130 Hash code: 21800300 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.836667 ; TG2= 0.840000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1930E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836667 TO TG2= 0.840000 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 8.36667E-01 CPU TIME= 6.27840E-02 SECONDS. DT= 2.54764E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 8.36868E-01 CPU TIME= 6.29170E-02 SECONDS. DT= 2.51750E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 8.39345E-01 CPU TIME= 6.28060E-02 SECONDS. DT= 2.26844E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 8.40000E-01 CPU TIME= 5.69260E-02 SECONDS. DT= 1.49559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.742868333333718 %check_save_state: izleft hours = 79.2391666666667 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1148 Hash code: 80605743 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4177E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.841772 ; DTG= 1.772E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 3.8043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.841772 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.417725E-01 NSTEP= 1155 Hash code: 47505565 ->PRGCHK: bdy curvature ratio at t= 8.4342E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.841772 ; TG2= 0.843418 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841772 TO TG2= 0.843418 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 8.41772E-01 CPU TIME= 6.29000E-02 SECONDS. DT= 5.70523E-04 --> plasma_hash("gframe"): TA= 8.434180E-01 NSTEP= 1158 Hash code: 86660790 ->PRGCHK: bdy curvature ratio at t= 8.4506E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.843418 ; TG2= 0.845063 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2070E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843418 TO TG2= 0.845063 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.66483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.18076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.83425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.17648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.78070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 11= 1.20518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.10038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.60784E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450635E-01 NSTEP= 1161 Hash code: 109102863 ->PRGCHK: bdy curvature ratio at t= 8.4671E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.845063 ; TG2= 0.846709 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845063 TO TG2= 0.846709 @ NSTEP 1161 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 8.45063E-01 CPU TIME= 6.36410E-02 SECONDS. DT= 6.78142E-04 --> plasma_hash("gframe"): TA= 8.467090E-01 NSTEP= 1164 Hash code: 120743273 ->PRGCHK: bdy curvature ratio at t= 8.4835E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.846709 ; TG2= 0.848354 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 3.8019E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846709 TO TG2= 0.848354 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.483545E-01 NSTEP= 1168 Hash code: 70103258 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4992E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.848354 ; TG2= 0.849918 ; DTG= 1.563E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3300E-03 SECONDS DATA R*BT AT EDGE: 3.8014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848354 TO TG2= 0.849918 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 8.48354E-01 CPU TIME= 6.40340E-02 SECONDS. DT= 6.07787E-04 --> plasma_hash("gframe"): TA= 8.499177E-01 NSTEP= 1172 Hash code: 23998852 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.849918 ; TG2= 0.850000 ; DTG= 8.228E-05 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849918 TO TG2= 0.850000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 8.50000E-01 CPU TIME= 5.68640E-02 SECONDS. DT= 1.02844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753786111111367 %check_save_state: izleft hours = 79.2283333333333 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1173 Hash code: 106341767 ->PRGCHK: bdy curvature ratio at t= 8.5018E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.850179 ; DTG= 1.786E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 3.8015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.850179 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.501786E-01 NSTEP= 1175 Hash code: 15104935 ->PRGCHK: bdy curvature ratio at t= 8.5057E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850179 ; TG2= 0.850571 ; DTG= 3.929E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9680E-03 SECONDS DATA R*BT AT EDGE: 3.8018E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850179 TO TG2= 0.850571 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.505714E-01 NSTEP= 1178 Hash code: 28329886 ->PRGCHK: bdy curvature ratio at t= 8.5143E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850571 ; TG2= 0.851429 ; DTG= 8.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9790E-03 SECONDS DATA R*BT AT EDGE: 3.8024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850571 TO TG2= 0.851429 @ NSTEP 1178 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.514286E-01 NSTEP= 1182 Hash code: 77668429 ->PRGCHK: bdy curvature ratio at t= 8.5286E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.851429 ; TG2= 0.852857 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2300E-03 SECONDS DATA R*BT AT EDGE: 3.8034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851429 TO TG2= 0.852857 @ NSTEP 1182 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 8.51429E-01 CPU TIME= 6.29210E-02 SECONDS. DT= 3.92320E-04 --> plasma_hash("gframe"): TA= 8.528571E-01 NSTEP= 1186 Hash code: 54274171 ->PRGCHK: bdy curvature ratio at t= 8.5429E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.852857 ; TG2= 0.854286 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-03 SECONDS DATA R*BT AT EDGE: 3.8044E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852857 TO TG2= 0.854286 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.542857E-01 NSTEP= 1190 Hash code: 65656706 ->PRGCHK: bdy curvature ratio at t= 8.5571E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.854286 ; TG2= 0.855714 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 3.8055E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854286 TO TG2= 0.855714 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1190 TA= 8.54286E-01 CPU TIME= 6.26450E-02 SECONDS. DT= 4.70131E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.55490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.78075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.14627E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 1.37034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.24442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.89562E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.557143E-01 NSTEP= 1194 Hash code: 34732734 ->PRGCHK: bdy curvature ratio at t= 8.5714E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.855714 ; TG2= 0.857143 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2630E-03 SECONDS DATA R*BT AT EDGE: 3.8065E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855714 TO TG2= 0.857143 @ NSTEP 1194 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.571429E-01 NSTEP= 1198 Hash code: 43051805 ->PRGCHK: bdy curvature ratio at t= 8.5857E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5850E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.857143 ; TG2= 0.858500 ; DTG= 1.357E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2980E-03 SECONDS DATA R*BT AT EDGE: 3.8075E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857143 TO TG2= 0.858500 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 8.57143E-01 CPU TIME= 6.23000E-02 SECONDS. DT= 4.42049E-04 --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP= 1202 Hash code: 50676331 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5989E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.858500 ; TG2= 0.859889 ; DTG= 1.389E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858500 TO TG2= 0.859889 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.598892E-01 NSTEP= 1207 Hash code: 98604782 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.859889 ; TG2= 0.860000 ; DTG= 1.108E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859889 TO TG2= 0.860000 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 8.60000E-01 CPU TIME= 5.73580E-02 SECONDS. DT= 1.38537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763461388889255 %check_save_state: izleft hours = 79.2186111111111 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1208 Hash code: 110999491 ->PRGCHK: bdy curvature ratio at t= 8.6024E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.860238 ; DTG= 2.381E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1780E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.860238 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.602381E-01 NSTEP= 1210 Hash code: 32498984 ->PRGCHK: bdy curvature ratio at t= 8.6075E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860238 ; TG2= 0.860752 ; DTG= 5.138E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9350E-03 SECONDS DATA R*BT AT EDGE: 3.8083E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860238 TO TG2= 0.860752 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.607519E-01 NSTEP= 1213 Hash code: 92526560 ->PRGCHK: bdy curvature ratio at t= 8.6178E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860752 ; TG2= 0.861779 ; DTG= 1.028E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9350E-03 SECONDS DATA R*BT AT EDGE: 3.8079E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860752 TO TG2= 0.861779 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.617794E-01 NSTEP= 1217 Hash code: 51163932 ->PRGCHK: bdy curvature ratio at t= 8.6383E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.861779 ; TG2= 0.863835 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9840E-03 SECONDS DATA R*BT AT EDGE: 3.8072E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861779 TO TG2= 0.863835 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 8.61779E-01 CPU TIME= 6.22980E-02 SECONDS. DT= 4.16974E-04 --> plasma_hash("gframe"): TA= 8.638346E-01 NSTEP= 1224 Hash code: 104366503 ->PRGCHK: bdy curvature ratio at t= 8.6589E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.863835 ; TG2= 0.865890 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2000E-03 SECONDS DATA R*BT AT EDGE: 3.8064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863835 TO TG2= 0.865890 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.74933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.27481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.25185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.72047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 4.43192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -4.19101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.20657E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 8.65680E-01 CPU TIME= 6.23840E-02 SECONDS. DT= 2.09487E-04 --> plasma_hash("gframe"): TA= 8.658897E-01 NSTEP= 1231 Hash code: 34379354 ->PRGCHK: bdy curvature ratio at t= 8.6794E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6784E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.865890 ; TG2= 0.867842 ; DTG= 1.952E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2420E-03 SECONDS DATA R*BT AT EDGE: 3.8057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865890 TO TG2= 0.867842 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 8.65890E-01 CPU TIME= 6.23790E-02 SECONDS. DT= 3.76843E-04 --> plasma_hash("gframe"): TA= 8.678421E-01 NSTEP= 1238 Hash code: 108311805 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6984E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.867842 ; TG2= 0.869835 ; DTG= 1.993E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2020E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867842 TO TG2= 0.869835 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 8.67842E-01 CPU TIME= 6.21600E-02 SECONDS. DT= 3.57129E-04 --> plasma_hash("gframe"): TA= 8.698354E-01 NSTEP= 1246 Hash code: 87845844 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.869835 ; TG2= 0.870000 ; DTG= 1.646E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869835 TO TG2= 0.870000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247 TA= 8.70000E-01 CPU TIME= 5.63470E-02 SECONDS. DT= 2.05730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.771925277777655 %check_save_state: izleft hours = 79.2102777777778 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1247 Hash code: 65620304 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.870357 ; DTG= 3.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2580E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.870357 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.703571E-01 NSTEP= 1249 Hash code: 115414619 ->PRGCHK: bdy curvature ratio at t= 8.7110E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870357 ; TG2= 0.871099 ; DTG= 7.418E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870357 TO TG2= 0.871099 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.710989E-01 NSTEP= 1252 Hash code: 20206050 ->PRGCHK: bdy curvature ratio at t= 8.7258E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.871099 ; TG2= 0.872582 ; DTG= 1.484E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9860E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871099 TO TG2= 0.872582 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 8.71099E-01 CPU TIME= 6.20790E-02 SECONDS. DT= 4.01816E-04 --> plasma_hash("gframe"): TA= 8.725824E-01 NSTEP= 1256 Hash code: 26338422 ->PRGCHK: bdy curvature ratio at t= 8.7505E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7493E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.872582 ; TG2= 0.874931 ; DTG= 2.349E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2870E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872582 TO TG2= 0.874931 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 8.72582E-01 CPU TIME= 6.19260E-02 SECONDS. DT= 4.90246E-04 --> plasma_hash("gframe"): TA= 8.749313E-01 NSTEP= 1263 Hash code: 36730545 ->PRGCHK: bdy curvature ratio at t= 8.7747E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7731E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.874931 ; TG2= 0.877305 ; DTG= 2.374E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874931 TO TG2= 0.877305 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 8.74931E-01 CPU TIME= 6.19350E-02 SECONDS. DT= 4.43453E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.34869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.67543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.65707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -8.13584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.06629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -7.67055E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1264 TA= 8.75283E-01 CPU TIME= 6.21620E-02 SECONDS. DT= 4.38987E-04 --> plasma_hash("gframe"): TA= 8.773051E-01 NSTEP= 1270 Hash code: 20754006 ->PRGCHK: bdy curvature ratio at t= 8.7865E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.877305 ; TG2= 0.878653 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877305 TO TG2= 0.878653 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1270 TA= 8.77305E-01 CPU TIME= 6.18690E-02 SECONDS. DT= 4.21723E-04 --> plasma_hash("gframe"): TA= 8.786525E-01 NSTEP= 1275 Hash code: 6786921 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.878653 ; TG2= 0.880000 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1970E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878653 TO TG2= 0.880000 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1280 TA= 8.80000E-01 CPU TIME= 6.21280E-02 SECONDS. DT= 2.91834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779976388888826 %check_save_state: izleft hours = 79.2022222222222 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1280 Hash code: 15788928 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8125E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881249 ; DTG= 1.249E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4930E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.881249 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.812487E-01 NSTEP= 1286 Hash code: 17019473 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8244E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.881249 ; TG2= 0.882436 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9320E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881249 TO TG2= 0.882436 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 8.81249E-01 CPU TIME= 5.67970E-02 SECONDS. DT= 2.76484E-04 --> plasma_hash("gframe"): TA= 8.824364E-01 NSTEP= 1292 Hash code: 27506580 ->PRGCHK: bdy curvature ratio at t= 8.8370E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8363E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.882436 ; TG2= 0.883634 ; DTG= 1.198E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0290E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882436 TO TG2= 0.883634 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1292 TA= 8.82436E-01 CPU TIME= 5.61830E-02 SECONDS. DT= 2.64409E-04 --> plasma_hash("gframe"): TA= 8.836339E-01 NSTEP= 1298 Hash code: 56719188 ->PRGCHK: bdy curvature ratio at t= 8.8491E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8482E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.883634 ; TG2= 0.884822 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9140E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.883634 TO TG2= 0.884822 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1298 TA= 8.83634E-01 CPU TIME= 5.60190E-02 SECONDS. DT= 2.52924E-04 --> plasma_hash("gframe"): TA= 8.848222E-01 NSTEP= 1304 Hash code: 26077657 ->PRGCHK: bdy curvature ratio at t= 8.8612E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8599E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.884822 ; TG2= 0.885987 ; DTG= 1.164E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9360E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884822 TO TG2= 0.885987 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 8.84822E-01 CPU TIME= 5.60560E-02 SECONDS. DT= 2.41346E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.50352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.58891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.57284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.48417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.40784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.34369E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.859865E-01 NSTEP= 1311 Hash code: 60290700 ->PRGCHK: bdy curvature ratio at t= 8.8699E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.885987 ; TG2= 0.886990 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9130E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885987 TO TG2= 0.886990 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 8.85987E-01 CPU TIME= 5.61800E-02 SECONDS. DT= 2.28022E-04 --> plasma_hash("gframe"): TA= 8.869899E-01 NSTEP= 1317 Hash code: 101470520 ->PRGCHK: bdy curvature ratio at t= 8.8799E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.886990 ; TG2= 0.887993 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886990 TO TG2= 0.887993 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 8.86990E-01 CPU TIME= 6.17110E-02 SECONDS. DT= 2.18603E-04 --> plasma_hash("gframe"): TA= 8.879933E-01 NSTEP= 1323 Hash code: 63340495 ->PRGCHK: bdy curvature ratio at t= 8.8900E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.887993 ; TG2= 0.888997 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2000E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887993 TO TG2= 0.888997 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 8.87993E-01 CPU TIME= 6.16070E-02 SECONDS. DT= 2.08904E-04 --> plasma_hash("gframe"): TA= 8.889966E-01 NSTEP= 1329 Hash code: 65632175 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.888997 ; TG2= 0.890000 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1990E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888997 TO TG2= 0.890000 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1329 TA= 8.88997E-01 CPU TIME= 6.17430E-02 SECONDS. DT= 1.99206E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 8.89153E-01 CPU TIME= 6.15830E-02 SECONDS. DT= 1.95674E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 8.90000E-01 CPU TIME= 5.58900E-02 SECONDS. DT= 1.03306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.787786944444406 %check_save_state: izleft hours = 79.1944444444444 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1336 Hash code: 72581595 ->PRGCHK: bdy curvature ratio at t= 8.9111E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891111 ; DTG= 1.111E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4980E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891111 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 8.90000E-01 CPU TIME= 6.20940E-02 SECONDS. DT= 1.03306E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 8.90103E-01 CPU TIME= 6.15860E-02 SECONDS. DT= 1.29133E-04 --> plasma_hash("gframe"): TA= 8.911111E-01 NSTEP= 1343 Hash code: 30275587 ->PRGCHK: bdy curvature ratio at t= 8.9238E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9229E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.891111 ; TG2= 0.892289 ; DTG= 1.177E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2100E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891111 TO TG2= 0.892289 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 8.91111E-01 CPU TIME= 6.16970E-02 SECONDS. DT= 2.40075E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 8.91301E-01 CPU TIME= 6.17540E-02 SECONDS. DT= 2.36854E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 8.92226E-01 CPU TIME= 6.16560E-02 SECONDS. DT= 6.29415E-05 --> plasma_hash("gframe"): TA= 8.922885E-01 NSTEP= 1350 Hash code: 98291657 ->PRGCHK: bdy curvature ratio at t= 8.9357E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9344E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.892289 ; TG2= 0.893442 ; DTG= 1.154E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2030E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892289 TO TG2= 0.893442 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 8.92289E-01 CPU TIME= 6.18920E-02 SECONDS. DT= 2.27551E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1351 TA= 8.92469E-01 CPU TIME= 6.16870E-02 SECONDS. DT= 2.25102E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 8.93348E-01 CPU TIME= 6.17050E-02 SECONDS. DT= 9.45452E-05 --> plasma_hash("gframe"): TA= 8.934422E-01 NSTEP= 1357 Hash code: 72170687 ->PRGCHK: bdy curvature ratio at t= 8.9454E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.893442 ; TG2= 0.894535 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893442 TO TG2= 0.894535 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1357 TA= 8.93442E-01 CPU TIME= 6.16850E-02 SECONDS. DT= 2.16259E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 8.93613E-01 CPU TIME= 6.16410E-02 SECONDS. DT= 2.13583E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 8.94348E-01 CPU TIME= 6.13430E-02 SECONDS. DT= 1.64132E-04 --> plasma_hash("gframe"): TA= 8.945352E-01 NSTEP= 1365 Hash code: 121546599 ->PRGCHK: bdy curvature ratio at t= 8.9563E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.894535 ; TG2= 0.895628 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894535 TO TG2= 0.895628 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 8.94535E-01 CPU TIME= 5.67300E-02 SECONDS. DT= 1.62822E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 8.94664E-01 CPU TIME= 5.61960E-02 SECONDS. DT= 1.60950E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.96041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.64043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.64273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.69443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.74107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.54512E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 8.95415E-01 CPU TIME= 5.68360E-02 SECONDS. DT= 1.53398E-04 --> plasma_hash("gframe"): TA= 8.956281E-01 NSTEP= 1374 Hash code: 94858837 ->PRGCHK: bdy curvature ratio at t= 8.9672E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.895628 ; TG2= 0.896666 ; DTG= 1.038E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895628 TO TG2= 0.896666 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 8.95628E-01 CPU TIME= 5.58670E-02 SECONDS. DT= 1.52174E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 8.95748E-01 CPU TIME= 5.56250E-02 SECONDS. DT= 1.50045E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 8.96449E-01 CPU TIME= 5.58330E-02 SECONDS. DT= 1.43007E-04 --> plasma_hash("gframe"): TA= 8.966665E-01 NSTEP= 1383 Hash code: 104339812 ->PRGCHK: bdy curvature ratio at t= 8.9778E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9772E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.896666 ; TG2= 0.897722 ; DTG= 1.056E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9270E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896666 TO TG2= 0.897722 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 8.96666E-01 CPU TIME= 5.57970E-02 SECONDS. DT= 1.41866E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 8.96778E-01 CPU TIME= 5.56100E-02 SECONDS. DT= 1.39688E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 8.97430E-01 CPU TIME= 5.58180E-02 SECONDS. DT= 1.33137E-04 --> plasma_hash("gframe"): TA= 8.977221E-01 NSTEP= 1393 Hash code: 67636905 ->PRGCHK: bdy curvature ratio at t= 8.9886E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9877E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.897722 ; TG2= 0.898769 ; DTG= 1.046E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9260E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897722 TO TG2= 0.898769 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 8.97722E-01 CPU TIME= 5.57740E-02 SECONDS. DT= 1.31021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 8.97825E-01 CPU TIME= 5.58080E-02 SECONDS. DT= 1.29160E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 8.98428E-01 CPU TIME= 5.61820E-02 SECONDS. DT= 1.23104E-04 --> plasma_hash("gframe"): TA= 8.987686E-01 NSTEP= 1404 Hash code: 92035378 ->PRGCHK: bdy curvature ratio at t= 8.9938E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.898769 ; TG2= 0.899384 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1910E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.898769 TO TG2= 0.899384 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1404 TA= 8.98769E-01 CPU TIME= 6.14060E-02 SECONDS. DT= 1.20181E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 8.98864E-01 CPU TIME= 6.15060E-02 SECONDS. DT= 1.18726E-04 --> plasma_hash("gframe"): TA= 8.993843E-01 NSTEP= 1411 Hash code: 27575196 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.899384 ; TG2= 0.900000 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2010E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899384 TO TG2= 0.900000 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1411 TA= 8.99384E-01 CPU TIME= 6.15610E-02 SECONDS. DT= 1.14068E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 8.99474E-01 CPU TIME= 6.15540E-02 SECONDS. DT= 1.12586E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 8.99952E-01 CPU TIME= 6.15970E-02 SECONDS. DT= 4.84655E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.76167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.39231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.36936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.98199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 5.10266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.81807E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 7.08472E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M03 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 0 - 0 (killed) + 3233 (dep) = 3233 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1089 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.630072E+08 1.611979E+08 %cxline - vtor.gt.vion; vtor,vion = 1.671101E+08 1.664659E+08 specie xi th v vpll/v "last ion": 1 5.2054821E-01 1.1349395E+00 1.2060972E+08 9.3349865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2150E+20 nbi_getprofiles ne*dvol sum (ions): 1.2150E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 2630 - 0 (killed) + 5669 (dep) = 8299 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.332310E+08 1.332133E+08 %cxline - vtor.gt.vion; vtor,vion = 1.035646E+08 1.033450E+08 %cxline - vtor.gt.vion; vtor,vion = 1.591366E+08 1.565993E+08 %cxline - vtor.gt.vion; vtor,vion = 1.564655E+08 1.542503E+08 %cxline - vtor.gt.vion; vtor,vion = 2.184332E+08 2.151195E+08 %orball: in processor 0: orbit # iorb= 2403 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.368531E+08 2.352311E+08 %orball: in processor 0: orbit # iorb= 3561 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.504288E+08 2.450763E+08 %cxline - vtor.gt.vion; vtor,vion = 2.420116E+08 2.410255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.063647E+08 2.061055E+08 %orball: in processor 0: orbit # iorb= 6697 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2038094E-01 2.5833244E+00 1.6662940E+08 6.1026250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4250E+20 nbi_getprofiles ne*dvol sum (ions): 1.4250E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7190 - 0 (killed) + 4309 (dep) = 11499 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.629707E+08 1.628805E+08 %cxline - vtor.gt.vion; vtor,vion = 2.001285E+08 1.993525E+08 %cxline - vtor.gt.vion; vtor,vion = 1.873716E+08 1.854946E+08 %cxline - vtor.gt.vion; vtor,vion = 1.244273E+08 1.238779E+08 %cxline - vtor.gt.vion; vtor,vion = 2.052909E+08 2.032506E+08 %cxline - vtor.gt.vion; vtor,vion = 1.687933E+08 1.670699E+08 %cxline - vtor.gt.vion; vtor,vion = 1.483820E+08 1.474850E+08 %cxline - vtor.gt.vion; vtor,vion = 1.219218E+08 1.214053E+08 %cxline - vtor.gt.vion; vtor,vion = 1.626129E+08 1.623014E+08 %cxline - vtor.gt.vion; vtor,vion = 1.074116E+08 1.064784E+08 %cxline - vtor.gt.vion; vtor,vion = 1.435441E+08 1.427584E+08 %cxline - vtor.gt.vion; vtor,vion = 1.176157E+08 1.168035E+08 %cxline - vtor.gt.vion; vtor,vion = 1.701338E+08 1.681651E+08 %cxline - vtor.gt.vion; vtor,vion = 2.389438E+08 2.347627E+08 %cxline - vtor.gt.vion; vtor,vion = 1.767231E+08 1.757287E+08 %orball: in processor 0: orbit # iorb= 11275 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0582687E-01 -1.2086739E+00 1.2255834E+08 2.6075150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9949 - 0 (killed) + 3381 (dep) = 13330 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.036795E+08 1.034839E+08 %cxline - vtor.gt.vion; vtor,vion = 8.071241E+07 8.064589E+07 %cxline - vtor.gt.vion; vtor,vion = 6.314970E+07 6.276790E+07 %cxline - vtor.gt.vion; vtor,vion = 9.856855E+07 9.822836E+07 %cxline - vtor.gt.vion; vtor,vion = 6.496572E+07 6.460058E+07 %cxline - vtor.gt.vion; vtor,vion = 1.946541E+08 1.929328E+08 %cxline - vtor.gt.vion; vtor,vion = 1.333787E+08 1.319596E+08 %cxline - vtor.gt.vion; vtor,vion = 1.281458E+08 1.265636E+08 %cxline - vtor.gt.vion; vtor,vion = 1.464776E+08 1.449117E+08 %cxline - vtor.gt.vion; vtor,vion = 1.527511E+08 1.511343E+08 %orball: in processor 0: orbit # iorb= 10054 never inside plasma. %orball: in processor 0: orbit # iorb= 10165 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.065672E+08 2.035284E+08 %cxline - vtor.gt.vion; vtor,vion = 1.460344E+08 1.452454E+08 %orball: in processor 0: orbit # iorb= 12284 never inside plasma. %orball: in processor 0: orbit # iorb= 13012 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.719286E+08 1.709350E+08 specie xi th v vpll/v "last ion": 1 3.0338447E-01 3.3163020E-01 1.3200819E+08 5.6649211E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9418E+20 nbi_getprofiles ne*dvol sum (ions): 1.9418E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10955 - 0 (killed) + 2880 (dep) = 13835 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.367636E+08 1.358062E+08 %cxline - vtor.gt.vion; vtor,vion = 9.397474E+07 9.356195E+07 %cxline - vtor.gt.vion; vtor,vion = 5.884094E+07 5.878990E+07 %cxline - vtor.gt.vion; vtor,vion = 1.405822E+08 1.397859E+08 %cxline - vtor.gt.vion; vtor,vion = 8.759487E+07 8.712386E+07 %cxline - vtor.gt.vion; vtor,vion = 9.939846E+07 9.933852E+07 %cxline - vtor.gt.vion; vtor,vion = 1.455302E+08 1.442380E+08 %orball: in processor 0: orbit # iorb= 9175 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.906725E+08 1.880128E+08 %orball: in processor 0: orbit # iorb= 11739 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.410155E+08 2.360402E+08 %orball: in processor 0: orbit # iorb= 13185 never inside plasma. %orball: in processor 0: orbit # iorb= 13286 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.330656E+08 1.327554E+08 specie xi th v vpll/v "last ion": 1 3.7793087E-01 -7.0811629E-01 2.5728615E+08 7.1611092E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2176E+20 nbi_getprofiles ne*dvol sum (ions): 2.2176E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10565 - 0 (killed) + 2639 (dep) = 13204 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.368590E+08 1.367866E+08 %orball: in processor 0: orbit # iorb= 5759 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.447261E+08 1.435972E+08 %cxline - vtor.gt.vion; vtor,vion = 7.100232E+07 7.078295E+07 %cxline - vtor.gt.vion; vtor,vion = 1.190742E+08 1.189972E+08 %orball: in processor 0: orbit # iorb= 8478 never inside plasma. %orball: in processor 0: orbit # iorb= 8516 never inside plasma. %orball: in processor 0: orbit # iorb= 10944 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.433105E+08 1.424785E+08 %cxline - vtor.gt.vion; vtor,vion = 2.356496E+08 2.323581E+08 %cxline - vtor.gt.vion; vtor,vion = 2.440069E+08 2.383081E+08 specie xi th v vpll/v "last ion": 1 4.2804338E-01 -1.3860237E+00 8.4628287E+07 3.0478248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5504E+20 nbi_getprofiles ne*dvol sum (ions): 2.5504E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9497 - 0 (killed) + 2045 (dep) = 11542 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.122882E+08 1.116683E+08 %cxline - vtor.gt.vion; vtor,vion = 2.033688E+08 2.011710E+08 %orball: in processor 0: orbit # iorb= 8671 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.475431E+08 2.468958E+08 specie xi th v vpll/v "last ion": 1 5.6691984E-01 1.5255023E+00 1.2001064E+08 7.6534336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7922E+20 nbi_getprofiles ne*dvol sum (ions): 2.7922E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7846 - 0 (killed) + 2136 (dep) = 9982 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.962411E+07 4.957766E+07 %cxline - vtor.gt.vion; vtor,vion = 9.594557E+07 9.563509E+07 %cxline - vtor.gt.vion; vtor,vion = 1.242751E+08 1.238582E+08 %cxline - vtor.gt.vion; vtor,vion = 1.533319E+08 1.517961E+08 %orball: in processor 0: orbit # iorb= 5567 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.399886E+08 1.393751E+08 %orball: in processor 0: orbit # iorb= 8103 never inside plasma. %orball: in processor 0: orbit # iorb= 9557 never inside plasma. %orball: in processor 0: orbit # iorb= 9853 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1479114E-01 1.6033793E+00 1.4918965E+08 4.9560267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9445E+20 nbi_getprofiles ne*dvol sum (ions): 2.9445E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6578 - 0 (killed) + 2335 (dep) = 8913 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.181131E+07 6.180939E+07 %cxline - vtor.gt.vion; vtor,vion = 6.173554E+07 6.167871E+07 %cxline - vtor.gt.vion; vtor,vion = 1.862111E+08 1.860187E+08 %orball: in processor 0: orbit # iorb= 7084 never inside plasma. %orball: in processor 0: orbit # iorb= 8730 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9833547E-01 2.5393960E+00 1.6777405E+08 4.9970153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0654E+20 nbi_getprofiles ne*dvol sum (ions): 3.0654E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6042 - 0 (killed) + 2507 (dep) = 8549 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.510694E+08 1.509974E+08 %cxline - vtor.gt.vion; vtor,vion = 1.752266E+08 1.732002E+08 %cxline - vtor.gt.vion; vtor,vion = 1.398857E+08 1.392417E+08 %cxline - vtor.gt.vion; vtor,vion = 1.570696E+08 1.557103E+08 %cxline - vtor.gt.vion; vtor,vion = 1.859776E+08 1.850963E+08 specie xi th v vpll/v "last ion": 1 5.0679282E-01 4.8151954E-01 2.0281681E+08 8.5106731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1754E+20 nbi_getprofiles ne*dvol sum (ions): 3.1754E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6054 - 0 (killed) + 2596 (dep) = 8650 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4705 never inside plasma. %orball: in processor 0: orbit # iorb= 5484 never inside plasma. %orball: in processor 0: orbit # iorb= 6329 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3937604E-01 4.0388393E-01 1.1150104E+08 8.8132508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2627E+20 nbi_getprofiles ne*dvol sum (ions): 3.2627E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6465 - 0 (killed) + 2559 (dep) = 9024 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.098163E+08 1.093509E+08 %orball: in processor 0: orbit # iorb= 3864 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.371250E+08 1.358664E+08 %cxline - vtor.gt.vion; vtor,vion = 1.609192E+08 1.604105E+08 specie xi th v vpll/v "last ion": 1 6.6613535E-01 2.5209092E-01 2.0460861E+08 9.9697555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2975E+20 nbi_getprofiles ne*dvol sum (ions): 3.2975E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6653 - 0 (killed) + 2548 (dep) = 9201 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.008890E+08 1.008212E+08 %cxline - vtor.gt.vion; vtor,vion = 1.905577E+08 1.877870E+08 %cxline - vtor.gt.vion; vtor,vion = 2.162636E+08 2.151378E+08 specie xi th v vpll/v "last ion": 1 3.2956958E-01 -1.0183418E+00 2.4362358E+08 9.3247049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2799E+20 nbi_getprofiles ne*dvol sum (ions): 3.2799E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6833 - 0 (killed) + 2499 (dep) = 9332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2308 never inside plasma. %orball: in processor 0: orbit # iorb= 7495 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3529320E-01 -6.6255410E-01 1.4449379E+08 9.7804748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3112E+20 nbi_getprofiles ne*dvol sum (ions): 3.3112E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6897 - 0 (killed) + 2446 (dep) = 9343 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.238102E+07 9.232646E+07 specie xi th v vpll/v "last ion": 1 4.7788908E-01 3.9517501E-01 2.9100891E+08 9.3854800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3733E+20 nbi_getprofiles ne*dvol sum (ions): 3.3733E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6777 - 0 (killed) + 2440 (dep) = 9217 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.195810E+08 2.169578E+08 %cxline - vtor.gt.vion; vtor,vion = 2.042632E+08 2.018593E+08 specie xi th v vpll/v "last ion": 1 5.4719277E-01 -2.7352195E-01 1.4623992E+08 -1.7780684E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4450E+20 nbi_getprofiles ne*dvol sum (ions): 3.4450E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6689 - 0 (killed) + 2408 (dep) = 9097 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.092644E+08 1.091168E+08 %cxline - vtor.gt.vion; vtor,vion = 1.114632E+08 1.113135E+08 %cxline - vtor.gt.vion; vtor,vion = 9.679001E+07 9.598113E+07 specie xi th v vpll/v "last ion": 1 4.8607342E-01 2.3725549E+00 1.1540826E+08 -7.2811720E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5705E+20 nbi_getprofiles ne*dvol sum (ions): 3.5705E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6624 - 0 (killed) + 2390 (dep) = 9014 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.187091E+08 1.179917E+08 %cxline - vtor.gt.vion; vtor,vion = 3.333714E+07 3.324974E+07 %cxline - vtor.gt.vion; vtor,vion = 1.091544E+08 1.089430E+08 specie xi th v vpll/v "last ion": 1 1.9810335E-01 -1.8464651E+00 1.2496031E+08 -1.8911095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7977E+20 nbi_getprofiles ne*dvol sum (ions): 3.7977E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6443 - 0 (killed) + 2408 (dep) = 8851 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.091712E+08 1.079229E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230361E+08 1.222961E+08 %cxline - vtor.gt.vion; vtor,vion = 1.069915E+08 1.067094E+08 specie xi th v vpll/v "last ion": 1 4.3628406E-01 6.9112804E-01 1.8322194E+08 1.6331911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9957E+20 nbi_getprofiles ne*dvol sum (ions): 3.9957E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6164 - 0 (killed) + 2479 (dep) = 8643 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.622119E+08 2.572933E+08 %orball: in processor 0: orbit # iorb= 8731 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6912476E-01 2.3946655E+00 1.8106148E+08 4.9722133E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2513E+20 nbi_getprofiles ne*dvol sum (ions): 4.2513E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6034 - 0 (killed) + 2535 (dep) = 8569 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.197930E+08 1.194459E+08 %cxline - vtor.gt.vion; vtor,vion = 1.662749E+08 1.661851E+08 specie xi th v vpll/v "last ion": 1 2.7311945E-01 -2.8988389E-02 1.4218536E+08 5.0173458E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3664E+20 nbi_getprofiles ne*dvol sum (ions): 4.3664E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5830 - 0 (killed) + 2619 (dep) = 8449 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6949 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6770137E-01 8.9050213E-01 2.1552004E+08 9.6105748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5327E+20 nbi_getprofiles ne*dvol sum (ions): 4.5327E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5665 - 0 (killed) + 2705 (dep) = 8370 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.903293E+08 1.889472E+08 specie xi th v vpll/v "last ion": 1 5.0796581E-02 -4.2308385E-01 2.4029446E+08 6.3049915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6877E+20 nbi_getprofiles ne*dvol sum (ions): 4.6877E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5463 - 0 (killed) + 2825 (dep) = 8288 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.089626E+08 2.061560E+08 specie xi th v vpll/v "last ion": 1 7.4399478E-01 5.8371353E-01 1.5487529E+08 8.7302848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8335E+20 nbi_getprofiles ne*dvol sum (ions): 4.8335E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5436 - 0 (killed) + 2880 (dep) = 8316 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.883249E+08 1.876728E+08 %cxline - vtor.gt.vion; vtor,vion = 2.053507E+08 2.008586E+08 specie xi th v vpll/v "last ion": 1 3.3125481E-01 2.7838841E+00 1.2790961E+08 1.7437027E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9413E+20 nbi_getprofiles ne*dvol sum (ions): 4.9413E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5596 - 0 (killed) + 2889 (dep) = 8485 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.273714E+08 1.271067E+08 %cxline - vtor.gt.vion; vtor,vion = 1.660108E+08 1.643073E+08 %cxline - vtor.gt.vion; vtor,vion = 1.737382E+08 1.702917E+08 %cxline - vtor.gt.vion; vtor,vion = 2.085814E+08 2.044819E+08 %orball: in processor 0: orbit # iorb= 6327 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0542990E-01 -4.6825270E-01 8.5550679E+07 3.5895681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9827E+20 nbi_getprofiles ne*dvol sum (ions): 4.9827E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5534 - 0 (killed) + 2940 (dep) = 8474 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.831550E+07 5.825325E+07 specie xi th v vpll/v "last ion": 1 6.6527969E-01 8.0703402E-01 1.5981433E+08 9.5255815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9900E+20 nbi_getprofiles ne*dvol sum (ions): 4.9900E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5411 - 0 (killed) + 2994 (dep) = 8405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2780 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3351685E-01 2.1051569E+00 4.0853434E+07 5.4505094E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8891E+20 nbi_getprofiles ne*dvol sum (ions): 4.8891E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5188 - 0 (killed) + 3126 (dep) = 8314 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.230601E+08 1.221954E+08 specie xi th v vpll/v "last ion": 1 1.1451649E-01 2.9895521E+00 1.7375943E+08 2.5757878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0329E+20 nbi_getprofiles ne*dvol sum (ions): 5.0329E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5246 - 0 (killed) + 3144 (dep) = 8390 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.141638E+08 2.107379E+08 %orball: in processor 0: orbit # iorb= 6020 never inside plasma. %orball: in processor 0: orbit # iorb= 6035 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2447804E-01 -6.7223081E-01 1.4567790E+08 -3.3895612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1700E+20 nbi_getprofiles ne*dvol sum (ions): 5.1700E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5218 - 0 (killed) + 3211 (dep) = 8429 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.430514E+08 1.429184E+08 specie xi th v vpll/v "last ion": 1 6.7136435E-01 -1.6967809E+00 9.9889755E+07 8.4798450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1005E+20 nbi_getprofiles ne*dvol sum (ions): 5.1005E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5450 - 0 (killed) + 3142 (dep) = 8592 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.339031E+08 1.335443E+08 %cxline - vtor.gt.vion; vtor,vion = 9.256465E+07 9.245273E+07 specie xi th v vpll/v "last ion": 1 3.2593213E-01 -1.2773334E+00 1.2512336E+08 -6.2278332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0377E+20 nbi_getprofiles ne*dvol sum (ions): 5.0377E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5568 - 0 (killed) + 3067 (dep) = 8635 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6625 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.204984E+08 2.147449E+08 specie xi th v vpll/v "last ion": 1 5.6030074E-02 2.2561060E+00 1.5447866E+08 6.5086250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1121E+20 nbi_getprofiles ne*dvol sum (ions): 5.1121E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5396 - 0 (killed) + 3123 (dep) = 8519 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.138019E+07 8.128614E+07 %cxline - vtor.gt.vion; vtor,vion = 1.352295E+08 1.351613E+08 specie xi th v vpll/v "last ion": 1 7.4773176E-02 -2.0941706E-01 1.2539747E+08 -2.3893001E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1961E+20 nbi_getprofiles ne*dvol sum (ions): 5.1961E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5348 - 0 (killed) + 3133 (dep) = 8481 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.326202E+08 1.321879E+08 %cxline - vtor.gt.vion; vtor,vion = 1.746207E+08 1.733115E+08 specie xi th v vpll/v "last ion": 1 8.8445002E-02 -1.3991532E+00 1.8830979E+08 8.6209659E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2518E+20 nbi_getprofiles ne*dvol sum (ions): 5.2518E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5262 - 0 (killed) + 3181 (dep) = 8443 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4066 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.292107E+08 1.288909E+08 specie xi th v vpll/v "last ion": 1 1.9841604E-01 1.1268544E-01 1.3442957E+08 7.5367499E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3682E+20 nbi_getprofiles ne*dvol sum (ions): 5.3682E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5239 - 0 (killed) + 3181 (dep) = 8420 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.656518E+08 1.653152E+08 specie xi th v vpll/v "last ion": 1 2.2548078E-01 1.0004655E+00 1.0258512E+08 4.4459941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4338E+20 nbi_getprofiles ne*dvol sum (ions): 5.4338E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5180 - 0 (killed) + 3225 (dep) = 8405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8536653E-01 -4.9187108E-01 9.5109832E+07 -3.1158429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4950E+20 nbi_getprofiles ne*dvol sum (ions): 5.4950E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5081 - 0 (killed) + 3281 (dep) = 8362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2521139E-01 -3.0890736E-01 1.9674187E+08 1.6451210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5840E+20 nbi_getprofiles ne*dvol sum (ions): 5.5840E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5110 - 0 (killed) + 3278 (dep) = 8388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7751 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3136059E-01 3.4512829E-01 1.2050847E+08 2.8360314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6015E+20 nbi_getprofiles ne*dvol sum (ions): 5.6015E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5156 - 0 (killed) + 3275 (dep) = 8431 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.565297E+08 1.550811E+08 %orball: in processor 0: orbit # iorb= 7002 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5389003E-01 -4.8659231E-01 9.9662039E+07 9.5576412E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5839E+20 nbi_getprofiles ne*dvol sum (ions): 5.5839E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5032 - 0 (killed) + 3328 (dep) = 8360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9164190E-01 -1.3338268E+00 2.0900332E+08 7.1693871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5897E+20 nbi_getprofiles ne*dvol sum (ions): 5.5897E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5104 - 0 (killed) + 3332 (dep) = 8436 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.894385E+08 1.850936E+08 specie xi th v vpll/v "last ion": 1 4.1104051E-01 8.4715634E-02 1.7642311E+08 5.5904342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6273E+20 nbi_getprofiles ne*dvol sum (ions): 5.6273E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5107 - 0 (killed) + 3337 (dep) = 8444 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6863 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3029703E-01 3.4600404E-01 1.9185257E+08 1.8984725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7563E+20 nbi_getprofiles ne*dvol sum (ions): 5.7563E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5000 - 0 (killed) + 3356 (dep) = 8356 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.339840E+08 2.268870E+08 specie xi th v vpll/v "last ion": 1 2.2176779E-01 8.5779646E-01 1.2831198E+08 7.6462224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8796E+20 nbi_getprofiles ne*dvol sum (ions): 5.8796E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4992 - 0 (killed) + 3366 (dep) = 8358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2244 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1329118E-01 -2.8371273E+00 1.4256435E+08 -1.4259453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7913E+20 nbi_getprofiles ne*dvol sum (ions): 5.7913E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5035 - 0 (killed) + 3374 (dep) = 8409 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.223323E+08 1.207720E+08 specie xi th v vpll/v "last ion": 1 2.7579278E-01 -1.6979910E+00 1.6232047E+08 4.8035727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7398E+20 nbi_getprofiles ne*dvol sum (ions): 5.7398E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5089 - 0 (killed) + 3355 (dep) = 8444 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.992948E+08 1.939413E+08 specie xi th v vpll/v "last ion": 1 1.7334396E-01 -1.4684024E+00 7.8956323E+07 6.7224931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8291E+20 nbi_getprofiles ne*dvol sum (ions): 5.8291E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5019 - 0 (killed) + 3379 (dep) = 8398 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.152250E+08 1.140252E+08 %cxline - vtor.gt.vion; vtor,vion = 1.348987E+08 1.333373E+08 specie xi th v vpll/v "last ion": 1 5.2312538E-01 -2.8827891E-01 9.4616836E+07 8.5514812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9210E+20 nbi_getprofiles ne*dvol sum (ions): 5.9210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5029 - 0 (killed) + 3362 (dep) = 8391 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.641322E+08 1.607339E+08 %cxline - vtor.gt.vion; vtor,vion = 1.260520E+08 1.244095E+08 specie xi th v vpll/v "last ion": 1 2.5416376E-01 1.0531387E-01 2.4783815E+08 5.2466883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0321E+20 nbi_getprofiles ne*dvol sum (ions): 6.0321E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5007 - 0 (killed) + 3393 (dep) = 8400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5063903E-01 -1.2098277E+00 1.4872111E+08 4.3535349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0444E+20 nbi_getprofiles ne*dvol sum (ions): 6.0444E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5135 - 0 (killed) + 3358 (dep) = 8493 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7171348E-01 -1.7387876E+00 6.8923985E+07 5.4091867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1908E+20 nbi_getprofiles ne*dvol sum (ions): 6.1908E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5199 - 0 (killed) + 3326 (dep) = 8525 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.221003E+08 2.190170E+08 specie xi th v vpll/v "last ion": 1 1.6476854E-01 -1.1271359E+00 2.0172608E+08 6.2900919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4186E+20 nbi_getprofiles ne*dvol sum (ions): 6.4186E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5112 - 0 (killed) + 3343 (dep) = 8455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4320024E-01 9.9763519E-01 1.3035100E+08 7.8533049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3709E+20 nbi_getprofiles ne*dvol sum (ions): 6.3709E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4929 - 0 (killed) + 3387 (dep) = 8316 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.518880E+07 9.499631E+07 %cxline - vtor.gt.vion; vtor,vion = 1.565293E+08 1.562838E+08 specie xi th v vpll/v "last ion": 1 2.4862722E-01 1.4561655E-01 1.6450122E+08 -5.5408649E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2468E+20 nbi_getprofiles ne*dvol sum (ions): 6.2468E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4967 - 0 (killed) + 3400 (dep) = 8367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6072301E-01 -2.6184835E+00 1.5835582E+08 2.2461930E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1657E+20 nbi_getprofiles ne*dvol sum (ions): 6.1657E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4912 - 0 (killed) + 3435 (dep) = 8347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.760989E+08 2.757240E+08 specie xi th v vpll/v "last ion": 1 5.0464546E-01 -2.1002782E+00 8.8305160E+07 4.6386451E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2854E+20 nbi_getprofiles ne*dvol sum (ions): 6.2854E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4892 - 0 (killed) + 3465 (dep) = 8357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4437354E-01 -1.4932341E+00 9.0112930E+07 2.3967508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4390E+20 nbi_getprofiles ne*dvol sum (ions): 6.4390E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4941 - 0 (killed) + 3465 (dep) = 8406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9806812E-02 -1.0521539E+00 7.9792396E+07 -9.0499547E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5862E+20 nbi_getprofiles ne*dvol sum (ions): 6.5862E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5066 - 0 (killed) + 3406 (dep) = 8472 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8184422E-01 -8.5673642E-01 1.1421576E+08 9.3799700E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5869E+20 nbi_getprofiles ne*dvol sum (ions): 6.5869E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5063 - 0 (killed) + 3392 (dep) = 8455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8804331E-01 -1.0140301E+00 9.2944398E+07 -4.9975681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4554E+20 nbi_getprofiles ne*dvol sum (ions): 6.4554E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 4931 - 0 (killed) + 3411 (dep) = 8342 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.964151E+07 7.944099E+07 specie xi th v vpll/v "last ion": 1 1.3329459E-01 2.5214276E-01 2.5363827E+08 6.4308604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7512E+20 nbi_getprofiles ne*dvol sum (ions): 6.7512E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... **xjaset: .ge.3 iterations... zfmin,zfcorr= 47143345526104.0 8623736408984.48 zfext1,zfext2= 2.209815050357662E+017 4.433164140699980E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 59369119691984.0 8623736408984.48 zfext1,zfext2= 2.244575793469857E+017 4.583479557356404E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 50745383282999.5 50745383282999.5 zfext1,zfext2= 2.244068339637027E+017 4.532734174073404E+015 %xjaset -- root not found, trying standard fixup iteration= 2 **xjaset: .ge.3 iterations... zfmin,zfcorr= 64163568724320.0 8623736408984.48 zfext1,zfext2= 2.238952594815013E+017 4.558527535523500E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 55539832315335.5 55539832315335.5 zfext1,zfext2= 2.238397196491860E+017 4.502987703208164E+015 %depall specie #1 -> 4899 - 0 (killed) + 3450 (dep) = 8349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8595975E-01 -2.1442412E+00 1.6003997E+08 7.7301407E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9602E+20 nbi_getprofiles ne*dvol sum (ions): 6.9602E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4829 - 0 (killed) + 3527 (dep) = 8356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7283823E-01 2.5996222E+00 1.8004957E+08 -3.4101166E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1294E+20 nbi_getprofiles ne*dvol sum (ions): 7.1294E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4487 - 0 (killed) + 3693 (dep) = 8180 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8325117E-01 1.6490221E+00 1.3658502E+08 -1.4591308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1606E+20 nbi_getprofiles ne*dvol sum (ions): 7.1606E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4560 - 0 (killed) + 3752 (dep) = 8312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8127 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0866925E-01 2.0176372E+00 2.0084208E+08 5.5425680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9274E+20 nbi_getprofiles ne*dvol sum (ions): 6.9274E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4550 - 0 (killed) + 3810 (dep) = 8360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6388 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0478262E-01 1.8021123E+00 1.1773723E+08 6.5814051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8210E+20 nbi_getprofiles ne*dvol sum (ions): 6.8210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4313 - 0 (killed) + 3941 (dep) = 8254 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.066353E+08 1.063482E+08 specie xi th v vpll/v "last ion": 1 3.4692244E-01 -1.4133171E+00 1.3055472E+08 -1.8060283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7465E+20 nbi_getprofiles ne*dvol sum (ions): 6.7465E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4293 - 0 (killed) + 4030 (dep) = 8323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4433 never inside plasma. %orball: in processor 0: orbit # iorb= 6849 never inside plasma. %orball: in processor 0: orbit # iorb= 6964 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8820391E-01 -2.2313019E+00 6.8702279E+07 7.5477989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4373 - 0 (killed) + 4050 (dep) = 8423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8062654E-01 -1.4007766E+00 1.7381714E+08 9.6524544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3147E+20 nbi_getprofiles ne*dvol sum (ions): 6.3147E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4363 - 0 (killed) + 4054 (dep) = 8417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3894329E-01 1.2313095E-01 2.3950712E+08 -2.7281145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7044E+20 nbi_getprofiles ne*dvol sum (ions): 5.7044E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4352 - 0 (killed) + 4049 (dep) = 8401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5505 never inside plasma. %orball: in processor 0: orbit # iorb= 7756 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0373189E-01 -1.9405782E+00 1.6212087E+08 3.1797726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0213E+20 nbi_getprofiles ne*dvol sum (ions): 5.0213E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4485 - 0 (killed) + 3956 (dep) = 8441 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.364198E+08 1.345008E+08 %cxline - vtor.gt.vion; vtor,vion = 8.339205E+07 8.275556E+07 specie xi th v vpll/v "last ion": 1 5.6887430E-01 -1.8370072E+00 5.9369892E+07 8.3527402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2652E+20 nbi_getprofiles ne*dvol sum (ions): 4.2652E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4710 - 0 (killed) + 3842 (dep) = 8552 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3322411E-01 -1.2098932E+00 1.3973847E+08 -2.3746267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7378E+20 nbi_getprofiles ne*dvol sum (ions): 3.7378E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4971 - 0 (killed) + 3620 (dep) = 8591 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.689476E+08 1.672034E+08 %cxline - vtor.gt.vion; vtor,vion = 1.883419E+08 1.879707E+08 specie xi th v vpll/v "last ion": 1 1.3745297E-01 -3.7817714E-03 2.2338071E+08 -1.4872489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2326E+20 nbi_getprofiles ne*dvol sum (ions): 3.2326E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5275 - 0 (killed) + 3423 (dep) = 8698 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8601 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4416878E-01 -1.4947777E+00 1.0378921E+08 9.8325634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6150E+20 nbi_getprofiles ne*dvol sum (ions): 2.6150E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5894 - 0 (killed) + 3126 (dep) = 9020 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.409468E+08 1.397859E+08 %cxline - vtor.gt.vion; vtor,vion = 8.619754E+07 8.502067E+07 %orball: in processor 0: orbit # iorb= 7885 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3000320E-01 -2.5384905E+00 1.4773315E+08 7.3955753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1464E+20 nbi_getprofiles ne*dvol sum (ions): 2.1464E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6694 - 0 (killed) + 2808 (dep) = 9502 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.771991E+08 1.770783E+08 %cxline - vtor.gt.vion; vtor,vion = 1.404654E+08 1.383985E+08 %orball: in processor 0: orbit # iorb= 7198 never inside plasma. %orball: in processor 0: orbit # iorb= 7680 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.426489E+08 1.424647E+08 specie xi th v vpll/v "last ion": 1 5.1581132E-01 1.2898624E+00 1.8308912E+08 8.1993803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8248E+20 nbi_getprofiles ne*dvol sum (ions): 1.8248E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7435 - 0 (killed) + 2565 (dep) = 10000 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.351593E+08 1.339033E+08 %cxline - vtor.gt.vion; vtor,vion = 2.383738E+08 2.316822E+08 %orball: in processor 0: orbit # iorb= 7604 never inside plasma. %orball: in processor 0: orbit # iorb= 7717 never inside plasma. %orball: in processor 0: orbit # iorb= 8525 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7906894E-01 1.4922473E+00 1.9261760E+08 -8.6181967E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5150E+20 nbi_getprofiles ne*dvol sum (ions): 1.5150E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M03_fi/137658M03_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8114 - 0 (killed) + 2333 (dep) = 10447 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.550509E+08 1.515484E+08 %cxline - vtor.gt.vion; vtor,vion = 1.205988E+08 1.199873E+08 %cxline - vtor.gt.vion; vtor,vion = 9.136557E+07 9.019068E+07 %cxline - vtor.gt.vion; vtor,vion = 1.127069E+08 1.123794E+08 %cxline - vtor.gt.vion; vtor,vion = 1.269446E+08 1.258394E+08 specie xi th v vpll/v "last ion": 1 3.7829475E-01 -2.4307938E+00 1.9768415E+08 -2.9737077E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Jun 27 10:26:20 EDT 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M03 NSTX ---------------> starting: plotcon 137658M03 2024/06/27:10:26:20 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M03 SHOT NO. 137658 EXPECT 476 SCALAR FCNS, 1092 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M03MF.PLN size = 109M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Thu Jun 27 10:26:26 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 13 define Scalar Fct 476 Define Multi Graphs 432 Write Profiles 1092 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 36 INDEX_MSE 9 75 18 RGRID 10 942 51 ZGRID 11 943 51 PSIRZ 12 944 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 45335 avg & max steps: 2.9642E-03 1.0945E-02 #decreasing steps: 72160 avg & max steps: 1.8623E-03 4.4395E-03 #zero steps: 93105 B_FIELD 13 945 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 280415 avg & max steps: 3.5863E-02 4.9454E-01 #decreasing steps: 166302 avg & max steps: 6.0472E-02 2.8181E+00 #zero steps: 185245 read NF File : 477 476 Write Multigraph: 432 ...readback test of .CDF file... 2002 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M03 /local/tr_mgalante/transp_compute/NSTX/137658M03/137658M03.CDF /local/tr_mgalante/transp_compute/NSTX/137658M03/137658M03PH.CDF %targz_pseq: no directory: 137658M03_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M03 on host mccune030 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/27:10:26:27 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Jun 27 10:26:27 EDT 2024 ( mccune030.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 1376581303 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581303") 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 137658M03_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Jun 27 10:27:32 EDT 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.10 acsort.py: No match. mv 137658M03.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M03.CDF mv 137658M03ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M03ex.for mv 137658M03_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M03_nubeam_init.dat mv 137658M03PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M03PH.CDF mv 137658M03TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M03TR.DAT mv 137658M03TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M03TR.INF %finishup: retaining 137658M03tr.log mv 137658M03TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M03TR.MSG mv 137658M03.yml /u/tr_mgalante/transp/result/NSTX.10/137658M03.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M03_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Jun 27 10:27:33 EDT 2024 ( mccune030.pppl.gov ) ==========>runtrx runsite = pppl.gov<======