==>runtrx start: date: Thu Jun 27 15:45:35 EDT 2024 ( mccune008.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Thu Jun 27 15:45:35 EDT 2024 ( mccune008.pppl.gov ) args: 137658M04 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Jun 27 15:45:35 EDT 2024 ( mccune008.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M04ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M04ex.o **** uplink 137658M04tr 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/137658M04/137658M04ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M04/137658M04tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Jun 27 15:45:59 EDT 2024 ( mccune008.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 15:45:59 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 file137658M04TR.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 - 1135200001 1135200001 %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 = 6.6740E-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= 6.07880E-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 = 5.7520E-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 = 5.3880E-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= 4.45370E-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 = 5.6740E-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 = 5.3790E-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= 4.22450E-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 = 5.4580E-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 = 5.5520E-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= 4.21680E-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 = 5.3310E-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 = 5.2880E-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= 4.16660E-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: 9.9300E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0491E+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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 6.21020E-02 SECONDS. DT= 5.11937E-04 %check_save_state: SLURM_JOB_ID = 6269715 %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 = 3.910555555194151E-003 %check_save_state: izleft hours = 79.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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: 72391079 ->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 = 6.1540E-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= 4.40351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.21438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.18913E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.01280E-01 CPU TIME= 6.93530E-02 SECONDS. DT= 4.68787E-04 --> plasma_hash("gframe"): TA= 1.031911E-01 NSTEP= 10 Hash code: 2093578 ->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 = 5.8100E-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= 6.78220E-02 SECONDS. DT= 5.74437E-04 --> plasma_hash("gframe"): TA= 1.065955E-01 NSTEP= 18 Hash code: 40121103 ->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 = 5.8440E-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= 6.63890E-02 SECONDS. DT= 5.67498E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.07047E-01 CPU TIME= 6.74920E-02 SECONDS. DT= 5.64823E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 1.09696E-01 CPU TIME= 6.78640E-02 SECONDS. DT= 3.04022E-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 = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 6.77860E-02 SECONDS. DT= 3.80027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.825555555607934E-003 %check_save_state: izleft hours = 79.9688888888889 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 25 Hash code: 41306206 ->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 = 6.1860E-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= 6.81960E-02 SECONDS. DT= 3.80027E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.62535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.38486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.36764E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.10380E-01 CPU TIME= 6.87780E-02 SECONDS. DT= 4.75034E-04 --> plasma_hash("gframe"): TA= 1.126669E-01 NSTEP= 32 Hash code: 48015536 ->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 = 6.3700E-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= 7.25420E-02 SECONDS. DT= 4.64611E-04 --> plasma_hash("gframe"): TA= 1.151113E-01 NSTEP= 38 Hash code: 79490528 ->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 = 6.0600E-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= 6.99190E-02 SECONDS. DT= 5.40913E-04 --> plasma_hash("gframe"): TA= 1.175556E-01 NSTEP= 44 Hash code: 112865531 ->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 = 5.7610E-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= 6.67850E-02 SECONDS. DT= 5.29898E-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= 50 TA= 1.20000E-01 CPU TIME= 6.21400E-02 SECONDS. DT= 1.73004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.612055555506231E-002 %check_save_state: izleft hours = 79.9625000000000 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 50 Hash code: 35820368 ->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 = 5.5660E-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 50 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.20000E-01 CPU TIME= 5.99240E-02 SECONDS. DT= 1.73004E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.20173E-01 CPU TIME= 5.83550E-02 SECONDS. DT= 2.16256E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.37697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.37123E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 1.22243E-01 CPU TIME= 5.81460E-02 SECONDS. DT= 2.56649E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 58 Hash code: 57310646 ->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 = 5.2150E-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 58 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 1.22500E-01 CPU TIME= 6.75750E-02 SECONDS. DT= 5.11453E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 64 Hash code: 92249913 ->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 = 5.3830E-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 64 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.25000E-01 CPU TIME= 6.91300E-02 SECONDS. DT= 4.99478E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 70 Hash code: 35231027 ->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 = 5.7780E-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 70 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 1.27500E-01 CPU TIME= 6.90210E-02 SECONDS. DT= 5.40497E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 1.30000E-01 CPU TIME= 6.77190E-02 SECONDS. DT= 1.90200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.294861111090540E-002 %check_save_state: izleft hours = 79.9558333333333 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 76 Hash code: 75578746 ->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 = 5.8230E-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 76 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 1.30000E-01 CPU TIME= 6.47800E-02 SECONDS. DT= 1.90200E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 1.30190E-01 CPU TIME= 6.45400E-02 SECONDS. DT= 2.37750E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.34325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.17966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.16359E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 1.32478E-01 CPU TIME= 6.39810E-02 SECONDS. DT= 5.71653E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 85 Hash code: 84196289 ->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 = 5.2920E-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 85 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.33333E-01 CPU TIME= 6.38810E-02 SECONDS. DT= 5.67253E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 1.33784E-01 CPU TIME= 6.38200E-02 SECONDS. DT= 5.63621E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 1.36247E-01 CPU TIME= 6.38790E-02 SECONDS. DT= 4.19307E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 92 Hash code: 29893628 ->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 = 5.2670E-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 92 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 1.36667E-01 CPU TIME= 5.83800E-02 SECONDS. DT= 6.96217E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 1.37219E-01 CPU TIME= 5.95940E-02 SECONDS. DT= 6.90052E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 1.39872E-01 CPU TIME= 5.84070E-02 SECONDS. DT= 1.28330E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 1.40000E-01 CPU TIME= 6.24750E-02 SECONDS. DT= 1.60412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.048749999993561E-002 %check_save_state: izleft hours = 79.9480555555556 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 99 Hash code: 3475822 ->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 = 5.2950E-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 99 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 1.40000E-01 CPU TIME= 5.94730E-02 SECONDS. DT= 1.60412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 1.40160E-01 CPU TIME= 6.31040E-02 SECONDS. DT= 2.00515E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.15169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.57814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.57355E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.43028E-01 CPU TIME= 6.46310E-02 SECONDS. DT= 3.05041E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 108 Hash code: 48272954 ->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 = 5.9050E-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 108 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.43333E-01 CPU TIME= 6.88260E-02 SECONDS. DT= 7.62898E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 113 Hash code: 40767156 ->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 = 5.8160E-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 113 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.46667E-01 CPU TIME= 7.01520E-02 SECONDS. DT= 9.40831E-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= 118 TA= 1.50000E-01 CPU TIME= 6.96220E-02 SECONDS. DT= 4.92764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.819083333337403E-002 %check_save_state: izleft hours = 79.9405555555556 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 118 Hash code: 36216188 ->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 = 6.1370E-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 118 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 1.50000E-01 CPU TIME= 7.07050E-02 SECONDS. DT= 4.92764E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.94592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.47267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.47324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 125 Hash code: 16602214 ->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 = 5.8940E-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 125 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 1.53333E-01 CPU TIME= 7.11420E-02 SECONDS. DT= 6.06454E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 131 Hash code: 69385220 ->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 = 6.1260E-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 131 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 1.56667E-01 CPU TIME= 7.15580E-02 SECONDS. DT= 7.88621E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000018322680E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 1.60000E-01 CPU TIME= 7.03290E-02 SECONDS. DT= 5.58896E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.598583333313400E-002 %check_save_state: izleft hours = 79.9327777777778 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 137 Hash code: 102052447 ->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 = 6.2760E-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 137 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.55160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.83099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.82181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 142 Hash code: 13513499 ->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 = 5.5830E-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 142 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.63333E-01 CPU TIME= 6.65240E-02 SECONDS. DT= 8.36911E-04 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 147 Hash code: 28318344 ->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 = 5.4990E-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 147 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+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= 152 TA= 1.70000E-01 CPU TIME= 7.10210E-02 SECONDS. DT= 3.97041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.331861111062608E-002 %check_save_state: izleft hours = 79.9252777777778 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 152 Hash code: 104665235 ->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 = 5.9380E-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 152 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.36391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.38157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.38214E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.739775E-01 NSTEP= 159 Hash code: 50729356 ->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 = 5.4390E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.769887E-01 NSTEP= 163 Hash code: 28137791 ->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 = 5.5640E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 1.76989E-01 CPU TIME= 7.08570E-02 SECONDS. DT= 9.55888E-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= 167 TA= 1.80000E-01 CPU TIME= 6.89470E-02 SECONDS. DT= 3.68134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.996083333297975E-002 %check_save_state: izleft hours = 79.9188888888889 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 167 Hash code: 115110271 ->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 = 6.1230E-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 167 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.63985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.82394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.81591E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 173 Hash code: 25437578 ->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 = 5.9960E-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 173 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.83333E-01 CPU TIME= 7.06140E-02 SECONDS. DT= 8.67525E-04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 178 Hash code: 72281267 ->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 = 5.8170E-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 178 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 1.90000E-01 CPU TIME= 5.89640E-02 SECONDS. DT= 5.85284E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.647222222204618E-002 %check_save_state: izleft hours = 79.9122222222222 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 183 Hash code: 119430649 ->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 = 7.3680E-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 183 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.30838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.66079E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 196 Hash code: 50475719 ->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 = 5.6740E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 200 Hash code: 100206052 ->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 = 5.8490E-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 200 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 1.96667E-01 CPU TIME= 7.07070E-02 SECONDS. DT= 1.13143E-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= 204 TA= 2.00000E-01 CPU TIME= 6.48830E-02 SECONDS. DT= 5.08646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.299194444385648E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 204 Hash code: 3040692 ->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 = 5.8140E-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 204 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.37942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.19746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.18196E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 209 Hash code: 91066110 ->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 = 5.3780E-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 209 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 212 Hash code: 113124555 ->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 = 5.5800E-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 212 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212 TA= 2.06667E-01 CPU TIME= 6.45700E-02 SECONDS. DT= 1.94033E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000046744390E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 2.10000E-01 CPU TIME= 6.42660E-02 SECONDS. DT= 4.37382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.992722222184057E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 215 Hash code: 36384400 ->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 = 5.7790E-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 215 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.39434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.19746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.19688E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 222 Hash code: 53472759 ->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 = 5.7510E-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 222 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 222 TA= 2.15000E-01 CPU TIME= 6.62390E-02 SECONDS. DT= 1.66848E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 2.20000E-01 CPU TIME= 6.49350E-02 SECONDS. DT= 1.55740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.718305555521511E-002 %check_save_state: izleft hours = 79.8916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 2.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.568E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 225 Hash code: 26487922 ->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 = 6.0390E-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 225 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 2.20000E-01 CPU TIME= 7.09000E-02 SECONDS. DT= 1.55740E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.66468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.33004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.33464E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 2.20978E-01 CPU TIME= 6.70540E-02 SECONDS. DT= 1.22220E-03 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 231 Hash code: 108269834 ->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 = 5.5030E-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 231 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 2.25000E-01 CPU TIME= 6.56050E-02 SECONDS. DT= 1.09402E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 2.25866E-01 CPU TIME= 6.51180E-02 SECONDS. DT= 1.08261E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000046744390E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.30000E-01 CPU TIME= 6.38580E-02 SECONDS. DT= 9.24256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.489861111069331E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 237 Hash code: 89722258 ->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 = 5.8220E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 1.2032254669825D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.30000E-01 CPU TIME= 6.46640E-02 SECONDS. DT= 9.24256E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.90475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.45209E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 243 Hash code: 30130520 ->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 = 4.9550E-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 243 GFRAME TG2 MOMENTS CHECKSUM: 1.2039835436113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 2.35000E-01 CPU TIME= 6.36840E-02 SECONDS. DT= 1.12604E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 2.35890E-01 CPU TIME= 6.86670E-02 SECONDS. DT= 1.11216E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 2.40000E-01 CPU TIME= 6.87160E-02 SECONDS. DT= 7.81007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102954166666677 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 249 Hash code: 66636959 ->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 = 6.0290E-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 249 GFRAME TG2 MOMENTS CHECKSUM: 1.2065293609466D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 2.40000E-01 CPU TIME= 7.07820E-02 SECONDS. DT= 7.81007E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.17870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.59392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.58477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 2.40781E-01 CPU TIME= 7.32510E-02 SECONDS. DT= 9.76259E-04 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 255 Hash code: 74805716 ->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 = 6.2240E-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 255 GFRAME TG2 MOMENTS CHECKSUM: 1.2090751782819D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 2.45000E-01 CPU TIME= 7.04860E-02 SECONDS. DT= 1.18136E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 2.45933E-01 CPU TIME= 7.05950E-02 SECONDS. DT= 1.16569E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 2.50000E-01 CPU TIME= 6.75970E-02 SECONDS. DT= 5.28308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111282499999561 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 261 Hash code: 11914857 ->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 = 5.7640E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 1.2105709514449D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 2.50000E-01 CPU TIME= 6.53020E-02 SECONDS. DT= 5.28308E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 2.50528E-01 CPU TIME= 6.47800E-02 SECONDS. DT= 6.60386E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.95747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.97873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.97873E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 2.54282E-01 CPU TIME= 6.49520E-02 SECONDS. DT= 7.17844E-04 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 268 Hash code: 13314273 ->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 = 5.3240E-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 268 GFRAME TG2 MOMENTS CHECKSUM: 1.2120667246078D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 2.55000E-01 CPU TIME= 6.45880E-02 SECONDS. DT= 9.35063E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 2.55732E-01 CPU TIME= 6.49240E-02 SECONDS. DT= 9.15483E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274 TA= 2.59282E-01 CPU TIME= 6.47220E-02 SECONDS. DT= 7.18338E-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= 275 TA= 2.60000E-01 CPU TIME= 6.85480E-02 SECONDS. DT= 8.97923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119646388888896 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 275 Hash code: 121429068 ->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 = 6.1170E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2111903895564D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.66258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.82900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.83358E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 279 Hash code: 77708407 ->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 = 5.8360E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 1.2103140545050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 2.65000E-01 CPU TIME= 7.42590E-02 SECONDS. DT= 1.75376E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 2.70000E-01 CPU TIME= 6.82810E-02 SECONDS. DT= 8.39705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127977777777460 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 283 Hash code: 90270987 ->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 = 5.7980E-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 283 GFRAME TG2 MOMENTS CHECKSUM: 1.2081200423805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 2.70000E-01 CPU TIME= 6.58660E-02 SECONDS. DT= 8.39705E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.70402E-01 CPU TIME= 6.62540E-02 SECONDS. DT= 5.01910E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.38956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.69306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.69650E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 2.72323E-01 CPU TIME= 6.48730E-02 SECONDS. DT= 5.66824E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 2.74358E-01 CPU TIME= 6.51300E-02 SECONDS. DT= 4.82841E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 296 Hash code: 53752544 ->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 = 5.3390E-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 296 GFRAME TG2 MOMENTS CHECKSUM: 1.2059260302560D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 2.75000E-01 CPU TIME= 6.46730E-02 SECONDS. DT= 4.81945E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 2.75482E-01 CPU TIME= 6.32010E-02 SECONDS. DT= 6.02431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 2.77645E-01 CPU TIME= 5.88970E-02 SECONDS. DT= 5.15636E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 2.80000E-01 CPU TIME= 6.78860E-02 SECONDS. DT= 5.34210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136537777777676 %check_save_state: izleft hours = 79.8422222222222 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 307 Hash code: 104938442 ->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 = 5.9690E-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 307 GFRAME TG2 MOMENTS CHECKSUM: 1.2013869862306D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 2.80000E-01 CPU TIME= 7.40020E-02 SECONDS. DT= 5.34210E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308 TA= 2.80534E-01 CPU TIME= 7.30220E-02 SECONDS. DT= 6.67763E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.43606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42715E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312 TA= 2.82506E-01 CPU TIME= 7.31300E-02 SECONDS. DT= 6.92844E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.84547E-01 CPU TIME= 7.22270E-02 SECONDS. DT= 4.52549E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 317 Hash code: 99951311 ->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 = 5.9090E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 1.1968479422053D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 2.85000E-01 CPU TIME= 6.64100E-02 SECONDS. DT= 7.17994E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 2.85542E-01 CPU TIME= 6.69210E-02 SECONDS. DT= 6.78017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 2.87690E-01 CPU TIME= 6.61850E-02 SECONDS. DT= 7.00764E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327 TA= 2.90000E-01 CPU TIME= 5.73560E-02 SECONDS. DT= 1.99967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145347777777260 %check_save_state: izleft hours = 79.8333333333333 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 327 Hash code: 665346 ->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 = 5.2330E-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 327 GFRAME TG2 MOMENTS CHECKSUM: 1.1965185284633D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327 TA= 2.90000E-01 CPU TIME= 6.88650E-02 SECONDS. DT= 1.99967E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 2.90200E-01 CPU TIME= 6.86450E-02 SECONDS. DT= 2.49959E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.76829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.05762E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 2.93014E-01 CPU TIME= 6.95340E-02 SECONDS. DT= 9.53519E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 337 Hash code: 19493517 ->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 = 5.9920E-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 337 GFRAME TG2 MOMENTS CHECKSUM: 1.1961891147214D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 2.95000E-01 CPU TIME= 6.98470E-02 SECONDS. DT= 9.08860E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 2.95692E-01 CPU TIME= 7.10980E-02 SECONDS. DT= 8.65395E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 2.98799E-01 CPU TIME= 7.09800E-02 SECONDS. DT= 1.00341E-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= 344 TA= 3.00000E-01 CPU TIME= 6.51560E-02 SECONDS. DT= 5.38724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154408055554995 %check_save_state: izleft hours = 79.8241666666667 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 344 Hash code: 111229287 ->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 = 5.9030E-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 344 GFRAME TG2 MOMENTS CHECKSUM: 1.1963762785489D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.93990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96812E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 350 Hash code: 106883784 ->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 = 5.2520E-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 350 GFRAME TG2 MOMENTS CHECKSUM: 1.1965634423765D+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. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 3.10000E-01 CPU TIME= 6.74500E-02 SECONDS. DT= 1.44921E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163441944444003 %check_save_state: izleft hours = 79.8152777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 354 Hash code: 99219455 ->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 = 6.1990E-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 354 GFRAME TG2 MOMENTS CHECKSUM: 1.1966011352983D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.97151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.98457E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 357 Hash code: 42400814 ->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 = 5.5340E-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 357 GFRAME TG2 MOMENTS CHECKSUM: 1.1966388282200D+04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 3.20000E-01 CPU TIME= 6.91790E-02 SECONDS. DT= 7.72900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.172599166666487 %check_save_state: izleft hours = 79.8061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 3.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.587E+03 MB. --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 360 Hash code: 108942017 ->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 = 5.7890E-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 360 GFRAME TG2 MOMENTS CHECKSUM: 1.1970526481458D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.41902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12821E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 365 Hash code: 32643398 ->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 = 5.8170E-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 365 GFRAME TG2 MOMENTS CHECKSUM: 1.1974664680715D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 365 TA= 3.25000E-01 CPU TIME= 6.66320E-02 SECONDS. DT= 1.48666E-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= 370 TA= 3.30000E-01 CPU TIME= 6.74910E-02 SECONDS. DT= 5.80281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181829166666375 %check_save_state: izleft hours = 79.7969444444444 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 370 Hash code: 92038590 ->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 = 6.4590E-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 370 GFRAME TG2 MOMENTS CHECKSUM: 1.1998619344421D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.34210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.78326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.80084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.77922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.79609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 376 Hash code: 54310113 ->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 = 5.5860E-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 376 GFRAME TG2 MOMENTS CHECKSUM: 1.2022574008127D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376 TA= 3.35000E-01 CPU TIME= 6.74080E-02 SECONDS. DT= 1.77088E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 379 TA= 3.40000E-01 CPU TIME= 6.92910E-02 SECONDS. DT= 1.26941E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.191291666666530 %check_save_state: izleft hours = 79.7872222222222 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 379 Hash code: 44996294 ->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 = 6.0160E-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 379 GFRAME TG2 MOMENTS CHECKSUM: 1.2024956138987D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.08197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.31526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.13281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.31236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.12954E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 383 Hash code: 10742115 ->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 = 5.4370E-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 383 GFRAME TG2 MOMENTS CHECKSUM: 1.2027338269847D+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= 385 TA= 3.50000E-01 CPU TIME= 6.56660E-02 SECONDS. DT= 3.15086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201201666666066 %check_save_state: izleft hours = 79.7775000000000 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 385 Hash code: 38758119 ->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 = 5.7560E-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 385 GFRAME TG2 MOMENTS CHECKSUM: 1.1996745990524D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.68639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.48906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.10157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.48685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.09894E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 388 Hash code: 17676554 ->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 = 5.4670E-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 388 GFRAME TG2 MOMENTS CHECKSUM: 1.1966153711202D+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= 391 TA= 3.60000E-01 CPU TIME= 6.37640E-02 SECONDS. DT= 1.77346E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211328055555214 %check_save_state: izleft hours = 79.7675000000000 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 391 Hash code: 66124917 ->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 = 5.5950E-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 391 GFRAME TG2 MOMENTS CHECKSUM: 1.1960288649740D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391 TA= 3.60000E-01 CPU TIME= 6.52510E-02 SECONDS. DT= 1.77346E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 392 TA= 3.60938E-01 CPU TIME= 6.48910E-02 SECONDS. DT= 1.17229E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.03522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.09746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.35800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.09535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.35554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 397 Hash code: 76716792 ->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 = 5.1430E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 1.1954423588278D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 3.65000E-01 CPU TIME= 5.93840E-02 SECONDS. DT= 1.12970E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 3.65895E-01 CPU TIME= 5.90190E-02 SECONDS. DT= 1.11902E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 3.69396E-01 CPU TIME= 5.92070E-02 SECONDS. DT= 6.03818E-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= 403 TA= 3.70000E-01 CPU TIME= 5.80920E-02 SECONDS. DT= 7.54773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221328611110721 %check_save_state: izleft hours = 79.7575000000000 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 403 Hash code: 35338680 ->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 = 7.3760E-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 403 GFRAME TG2 MOMENTS CHECKSUM: 1.1953793322412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 3.70000E-01 CPU TIME= 6.56810E-02 SECONDS. DT= 7.54773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 3.70339E-01 CPU TIME= 6.92550E-02 SECONDS. DT= 4.23846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410 TA= 3.72317E-01 CPU TIME= 7.28120E-02 SECONDS. DT= 4.03613E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.24576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.56031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.24299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.55679E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 3.74199E-01 CPU TIME= 6.95650E-02 SECONDS. DT= 3.84247E-04 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 419 Hash code: 117644954 ->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 = 5.8900E-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 419 GFRAME TG2 MOMENTS CHECKSUM: 1.1953163056545D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 3.75000E-01 CPU TIME= 7.01280E-02 SECONDS. DT= 3.78006E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 3.75298E-01 CPU TIME= 7.04100E-02 SECONDS. DT= 3.72943E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 426 TA= 3.77038E-01 CPU TIME= 7.12920E-02 SECONDS. DT= 3.55096E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 432 TA= 3.78695E-01 CPU TIME= 7.10780E-02 SECONDS. DT= 3.38114E-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= 437 TA= 3.80000E-01 CPU TIME= 6.88240E-02 SECONDS. DT= 3.06352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231282499999452 %check_save_state: izleft hours = 79.7475000000000 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 437 Hash code: 25995311 ->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 = 6.1140E-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 437 GFRAME TG2 MOMENTS CHECKSUM: 1.1999207858964D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.50752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.07281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.22755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.06443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.21584E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 445 Hash code: 53298744 ->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 = 5.6230E-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 445 GFRAME TG2 MOMENTS CHECKSUM: 1.2045252661384D+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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 3.90000E-01 CPU TIME= 6.87220E-02 SECONDS. DT= 1.43866E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241134444444469 %check_save_state: izleft hours = 79.7375000000000 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 449 Hash code: 120805837 ->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 = 6.5290E-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 449 GFRAME TG2 MOMENTS CHECKSUM: 1.2060710323424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 3.90000E-01 CPU TIME= 7.48560E-02 SECONDS. DT= 1.43866E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.15265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.32413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.22556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.34894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.25822E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 452 Hash code: 5754823 ->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 = 5.3900E-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 452 GFRAME TG2 MOMENTS CHECKSUM: 1.2076167985465D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 3.97248E-01 CPU TIME= 6.70370E-02 SECONDS. DT= 2.75209E-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= 454 TA= 4.00000E-01 CPU TIME= 6.56420E-02 SECONDS. DT= 3.44012E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251256388888805 %check_save_state: izleft hours = 79.7275000000000 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 454 Hash code: 69533310 ->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 = 6.0460E-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 454 GFRAME TG2 MOMENTS CHECKSUM: 1.2081087824444D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.57869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.01961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.30476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.04913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.34432E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 458 Hash code: 74098918 ->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 = 5.4910E-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 458 GFRAME TG2 MOMENTS CHECKSUM: 1.2086007663424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 4.05000E-01 CPU TIME= 6.64290E-02 SECONDS. DT= 1.88855E-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= 462 TA= 4.10000E-01 CPU TIME= 6.33730E-02 SECONDS. DT= 6.90351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.261454722221742 %check_save_state: izleft hours = 79.7172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.596E+03 MB. --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 462 Hash code: 58478565 ->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 = 6.2980E-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 462 GFRAME TG2 MOMENTS CHECKSUM: 1.2041654478192D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.28797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.53863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.30250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.54750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 467 Hash code: 107765386 ->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 = 5.7780E-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 467 GFRAME TG2 MOMENTS CHECKSUM: 1.1997301292960D+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= 471 TA= 4.20000E-01 CPU TIME= 7.19510E-02 SECONDS. DT= 1.06522E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271923333333461 %check_save_state: izleft hours = 79.7066666666667 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 471 Hash code: 4586956 ->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 = 6.1450E-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 471 GFRAME TG2 MOMENTS CHECKSUM: 1.1976942891048D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.06912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.75041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.95606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.96259E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 475 Hash code: 65897226 ->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 = 5.5040E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 1.1956584489135D+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= 479 TA= 4.30000E-01 CPU TIME= 6.36360E-02 SECONDS. DT= 7.43036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282649999999876 %check_save_state: izleft hours = 79.6961111111111 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 479 Hash code: 2406708 ->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 = 5.2700E-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 479 GFRAME TG2 MOMENTS CHECKSUM: 1.1980512387147D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.84053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.33389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.35371E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 486 Hash code: 40181645 ->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 = 5.8210E-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 486 GFRAME TG2 MOMENTS CHECKSUM: 1.2004440285159D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 486 TA= 4.35000E-01 CPU TIME= 7.09100E-02 SECONDS. DT= 8.73198E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 4.40000E-01 CPU TIME= 7.02730E-02 SECONDS. DT= 3.82495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293083611110660 %check_save_state: izleft hours = 79.6855555555556 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 494 Hash code: 27687754 ->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 = 6.1790E-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 494 GFRAME TG2 MOMENTS CHECKSUM: 1.2015642158800D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.06599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.72700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.87907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.92349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 501 Hash code: 12633192 ->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 = 5.3990E-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 501 GFRAME TG2 MOMENTS CHECKSUM: 1.2026844032442D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 4.45000E-01 CPU TIME= 6.62440E-02 SECONDS. DT= 1.45910E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 4.50000E-01 CPU TIME= 6.38050E-02 SECONDS. DT= 1.06218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303724444444015 %check_save_state: izleft hours = 79.6750000000000 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 506 Hash code: 17911353 ->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 = 5.8150E-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 506 GFRAME TG2 MOMENTS CHECKSUM: 1.2032998737352D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.38430E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.67640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.34572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.74095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 510 Hash code: 19005707 ->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 = 5.3180E-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 510 GFRAME TG2 MOMENTS CHECKSUM: 1.2039153442262D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 4.60000E-01 CPU TIME= 7.11540E-02 SECONDS. DT= 4.15261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314328888888667 %check_save_state: izleft hours = 79.6644444444444 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 513 Hash code: 116063436 ->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 = 6.1360E-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 513 GFRAME TG2 MOMENTS CHECKSUM: 1.2033692601997D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.58785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.79001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.63413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.78924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.63352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 520 Hash code: 75740466 ->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 = 5.5350E-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 520 GFRAME TG2 MOMENTS CHECKSUM: 1.2028231761732D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 523 TA= 4.70000E-01 CPU TIME= 6.38120E-02 SECONDS. DT= 1.79473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324871111110724 %check_save_state: izleft hours = 79.6538888888889 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 523 Hash code: 105995785 ->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 = 5.7920E-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 523 GFRAME TG2 MOMENTS CHECKSUM: 1.2027652142886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.09222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.86202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.36997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.84782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.35027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 527 Hash code: 52565300 ->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 = 4.9760E-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 527 GFRAME TG2 MOMENTS CHECKSUM: 1.2027072524041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 4.75000E-01 CPU TIME= 5.96620E-02 SECONDS. DT= 1.95699E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 4.80000E-01 CPU TIME= 6.93070E-02 SECONDS. DT= 1.02753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335861944444559 %check_save_state: izleft hours = 79.6427777777778 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 531 Hash code: 80902492 ->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 = 5.7570E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 1.2014283983837D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.30893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.16126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.96656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.14767E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 535 Hash code: 71977699 ->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 = 5.8120E-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 535 GFRAME TG2 MOMENTS CHECKSUM: 1.2001495443632D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 4.90000E-01 CPU TIME= 6.36260E-02 SECONDS. DT= 1.37887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.346563611110696 %check_save_state: izleft hours = 79.6322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.596E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 538 Hash code: 52098577 ->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 = 5.2780E-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 538 GFRAME TG2 MOMENTS CHECKSUM: 1.2002153917511D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.20805E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.02452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.65599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.01042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.63592E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 545 Hash code: 43081912 ->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 = 6.0520E-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 545 GFRAME TG2 MOMENTS CHECKSUM: 1.2002812391390D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 545 TA= 4.95000E-01 CPU TIME= 6.99500E-02 SECONDS. DT= 9.27626E-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= 552 TA= 5.00000E-01 CPU TIME= 6.51270E-02 SECONDS. DT= 8.66771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358054444443951 %check_save_state: izleft hours = 79.6205555555556 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 552 Hash code: 71171106 ->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 = 5.7860E-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 552 GFRAME TG2 MOMENTS CHECKSUM: 1.2013272194563D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.03166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.62154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.74279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.71596E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 560 Hash code: 29232832 ->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 = 5.2750E-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 560 GFRAME TG2 MOMENTS CHECKSUM: 1.2023731997737D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 5.08179E-01 CPU TIME= 6.52860E-02 SECONDS. DT= 7.81990E-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= 568 TA= 5.10000E-01 CPU TIME= 6.50700E-02 SECONDS. DT= 7.30911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.369532499999650 %check_save_state: izleft hours = 79.6091666666667 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 568 Hash code: 34183117 ->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 = 5.8950E-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 568 GFRAME TG2 MOMENTS CHECKSUM: 1.2012218890235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.15225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.03326E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 573 Hash code: 96470944 ->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 = 5.4760E-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 573 GFRAME TG2 MOMENTS CHECKSUM: 1.2000705782734D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 5.15000E-01 CPU TIME= 6.70650E-02 SECONDS. DT= 1.78445E-03 %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= 576 TA= 5.20000E-01 CPU TIME= 6.70580E-02 SECONDS. DT= 1.23123E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381053888889028 %check_save_state: izleft hours = 79.5977777777778 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 576 Hash code: 105219982 ->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 = 6.1640E-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 576 GFRAME TG2 MOMENTS CHECKSUM: 1.1985519226023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.07701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.87269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.28676E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.87538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.29072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 580 Hash code: 7269239 ->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 = 5.6660E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 1.1970332669313D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 5.25000E-01 CPU TIME= 6.67820E-02 SECONDS. DT= 2.40475E-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= 582 TA= 5.30000E-01 CPU TIME= 6.90650E-02 SECONDS. DT= 3.24406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392770277777572 %check_save_state: izleft hours = 79.5858333333333 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 582 Hash code: 85825092 ->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 = 6.1990E-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 582 GFRAME TG2 MOMENTS CHECKSUM: 1.1976766354956D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 582 TA= 5.30000E-01 CPU TIME= 6.93830E-02 SECONDS. DT= 3.24406E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 5.30380E-01 CPU TIME= 6.91340E-02 SECONDS. DT= 4.74675E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 5.32958E-01 CPU TIME= 7.01630E-02 SECONDS. DT= 5.22769E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.54191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.75568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.77564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.74901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.76627E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 596 Hash code: 30207739 ->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 = 6.1530E-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 596 GFRAME TG2 MOMENTS CHECKSUM: 1.1983200040600D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 5.35000E-01 CPU TIME= 7.01000E-02 SECONDS. DT= 4.76412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 5.35357E-01 CPU TIME= 6.98630E-02 SECONDS. DT= 4.46164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 5.38305E-01 CPU TIME= 6.79550E-02 SECONDS. DT= 5.10497E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 5.40000E-01 CPU TIME= 6.82470E-02 SECONDS. DT= 4.72813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404450555555513 %check_save_state: izleft hours = 79.5741666666667 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 608 Hash code: 12309095 ->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 = 6.2510E-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 608 GFRAME TG2 MOMENTS CHECKSUM: 1.2009203922682D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 5.40000E-01 CPU TIME= 7.02830E-02 SECONDS. DT= 4.72813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 5.40473E-01 CPU TIME= 7.09140E-02 SECONDS. DT= 5.91017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 5.44168E-01 CPU TIME= 7.19490E-02 SECONDS. DT= 7.80366E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.58487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.04131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.79112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.79375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 617 Hash code: 10388058 ->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 = 6.0850E-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 617 GFRAME TG2 MOMENTS CHECKSUM: 1.2035207804765D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 617 TA= 5.45000E-01 CPU TIME= 7.44130E-02 SECONDS. DT= 7.42936E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 5.45574E-01 CPU TIME= 7.16770E-02 SECONDS. DT= 7.17463E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 5.49628E-01 CPU TIME= 7.15060E-02 SECONDS. DT= 3.72431E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 5.50000E-01 CPU TIME= 6.97110E-02 SECONDS. DT= 4.65539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.416431388888896 %check_save_state: izleft hours = 79.5622222222222 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 625 Hash code: 55764980 ->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 = 6.0440E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 1.2023253754629D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 5.50000E-01 CPU TIME= 6.91080E-02 SECONDS. DT= 4.65539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 5.50364E-01 CPU TIME= 7.45640E-02 SECONDS. DT= 4.55143E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 5.52830E-01 CPU TIME= 7.45810E-02 SECONDS. DT= 4.29293E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.62075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.05519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.80807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.05851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.81268E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 640 Hash code: 71079619 ->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 = 6.2500E-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 640 GFRAME TG2 MOMENTS CHECKSUM: 1.2011299704494D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 5.55000E-01 CPU TIME= 7.02870E-02 SECONDS. DT= 3.26342E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 5.55257E-01 CPU TIME= 6.93260E-02 SECONDS. DT= 3.20713E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 5.57475E-01 CPU TIME= 6.80480E-02 SECONDS. DT= 2.98374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 5.59540E-01 CPU TIME= 6.65680E-02 SECONDS. DT= 2.77584E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 5.60000E-01 CPU TIME= 6.69730E-02 SECONDS. DT= 3.00040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428806388888688 %check_save_state: izleft hours = 79.5500000000000 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 661 Hash code: 45092747 ->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 = 5.8350E-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 661 GFRAME TG2 MOMENTS CHECKSUM: 1.2000635742301D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 5.60000E-01 CPU TIME= 6.72100E-02 SECONDS. DT= 3.00040E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 5.60300E-01 CPU TIME= 6.93260E-02 SECONDS. DT= 3.75050E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 5.64255E-01 CPU TIME= 6.99270E-02 SECONDS. DT= 7.45252E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.74172E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.81945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.87176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.86997E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 669 Hash code: 31581942 ->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 = 5.4790E-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 669 GFRAME TG2 MOMENTS CHECKSUM: 1.1989971780108D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 5.65000E-01 CPU TIME= 6.74530E-02 SECONDS. DT= 1.09583E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 5.65864E-01 CPU TIME= 6.67840E-02 SECONDS. DT= 1.07949E-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= 675 TA= 5.70000E-01 CPU TIME= 6.38180E-02 SECONDS. DT= 9.39755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.441410555554967 %check_save_state: izleft hours = 79.5372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 5.7000000E-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= 5.700000E-01 NSTEP= 675 Hash code: 109715517 ->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 = 5.2730E-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 675 GFRAME TG2 MOMENTS CHECKSUM: 1.2001298761051D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.43940E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.06271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.22678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.05244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.21262E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 680 Hash code: 87676972 ->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 = 5.3720E-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 680 GFRAME TG2 MOMENTS CHECKSUM: 1.2012625741994D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 5.80000E-01 CPU TIME= 5.73840E-02 SECONDS. DT= 1.72018E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453471666666246 %check_save_state: izleft hours = 79.5252777777778 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 684 Hash code: 72954198 ->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 = 7.0330E-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 684 GFRAME TG2 MOMENTS CHECKSUM: 1.2039095047210D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.94859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.45763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.48390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.46470E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 687 Hash code: 103045898 ->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 = 5.6140E-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 687 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= 689 TA= 5.90000E-01 CPU TIME= 6.53600E-02 SECONDS. DT= 2.89027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465600833333383 %check_save_state: izleft hours = 79.5130555555556 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 689 Hash code: 116044153 ->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 = 6.0130E-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 689 GFRAME TG2 MOMENTS CHECKSUM: 1.2058975237878D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.39916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.24261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.20893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.22959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.19023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 692 Hash code: 20939750 ->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 = 5.7230E-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 692 GFRAME TG2 MOMENTS CHECKSUM: 1.2052386123329D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 5.95000E-01 CPU TIME= 7.09710E-02 SECONDS. DT= 2.49797E-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= 695 TA= 6.00000E-01 CPU TIME= 6.93120E-02 SECONDS. DT= 1.57286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.477778888888679 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 695 Hash code: 6023373 ->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 = 5.9750E-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 695 GFRAME TG2 MOMENTS CHECKSUM: 1.2019452716354D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 6.00000E-01 CPU TIME= 7.02280E-02 SECONDS. DT= 1.57286E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 6.00275E-01 CPU TIME= 7.04770E-02 SECONDS. DT= 3.43994E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 6.02242E-01 CPU TIME= 6.91950E-02 SECONDS. DT= 4.27782E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 6.04213E-01 CPU TIME= 7.01420E-02 SECONDS. DT= 3.83175E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.21347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.80779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.60706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.80731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.60641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 711 Hash code: 88447440 ->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 = 5.3960E-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 711 GFRAME TG2 MOMENTS CHECKSUM: 1.1986519309379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 711 TA= 6.05000E-01 CPU TIME= 7.03240E-02 SECONDS. DT= 3.90019E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712 TA= 6.05390E-01 CPU TIME= 7.27640E-02 SECONDS. DT= 4.87523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 718 TA= 6.07575E-01 CPU TIME= 7.32120E-02 SECONDS. DT= 4.46622E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 6.09877E-01 CPU TIME= 7.54950E-02 SECONDS. DT= 1.23077E-04 %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 6.10000E-01 CPU TIME= 6.46270E-02 SECONDS. DT= 1.53846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489988888888547 %check_save_state: izleft hours = 79.4886111111111 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 725 Hash code: 53835105 ->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 = 6.0660E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 1.1980353236859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 6.10000E-01 CPU TIME= 6.96390E-02 SECONDS. DT= 1.53846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 726 TA= 6.10154E-01 CPU TIME= 6.95100E-02 SECONDS. DT= 1.92308E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 6.13308E-01 CPU TIME= 7.03340E-02 SECONDS. DT= 6.70435E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.07902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.41342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.03877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.41439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 738 Hash code: 96288184 ->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 = 5.8880E-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 738 GFRAME TG2 MOMENTS CHECKSUM: 1.1974187164339D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738 TA= 6.15000E-01 CPU TIME= 7.29920E-02 SECONDS. DT= 7.47833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 6.15597E-01 CPU TIME= 7.05800E-02 SECONDS. DT= 7.46831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 6.19015E-01 CPU TIME= 7.00850E-02 SECONDS. DT= 7.26962E-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= 747 TA= 6.20000E-01 CPU TIME= 6.77190E-02 SECONDS. DT= 5.42823E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502888333333203 %check_save_state: izleft hours = 79.4758333333333 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 747 Hash code: 56239730 ->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 = 6.1630E-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 747 GFRAME TG2 MOMENTS CHECKSUM: 1.1969341867176D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 6.20000E-01 CPU TIME= 7.12640E-02 SECONDS. DT= 5.42823E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.25563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.34324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -2.05391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.34176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -2.18228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 757 Hash code: 39976807 ->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 = 5.3580E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 1.1964496570013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 6.26233E-01 CPU TIME= 6.64030E-02 SECONDS. DT= 7.62674E-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= 766 TA= 6.30000E-01 CPU TIME= 6.36440E-02 SECONDS. DT= 2.91483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515465833333337 %check_save_state: izleft hours = 79.4633333333333 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 766 Hash code: 79763768 ->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 = 5.6720E-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 766 GFRAME TG2 MOMENTS CHECKSUM: 1.1980685443975D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.61521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.42882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.68378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.42744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.72039E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 774 Hash code: 21339264 ->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 = 5.7570E-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 774 GFRAME TG2 MOMENTS CHECKSUM: 1.1996874317936D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 774 TA= 6.35000E-01 CPU TIME= 6.58430E-02 SECONDS. DT= 1.38990E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 6.40000E-01 CPU TIME= 6.81410E-02 SECONDS. DT= 8.20852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.527837500000032 %check_save_state: izleft hours = 79.4508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 6.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.616E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 779 Hash code: 109859851 ->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 = 5.8340E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 1.1989340560693D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 6.40000E-01 CPU TIME= 6.64040E-02 SECONDS. DT= 8.20852E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 6.40821E-01 CPU TIME= 6.55630E-02 SECONDS. DT= 1.02606E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 6.44602E-01 CPU TIME= 6.57580E-02 SECONDS. DT= 3.97515E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.33103E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.39045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -2.09467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.38877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -2.79289E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 786 Hash code: 84082184 ->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 = 5.4980E-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 786 GFRAME TG2 MOMENTS CHECKSUM: 1.1981806803451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 6.45000E-01 CPU TIME= 6.58020E-02 SECONDS. DT= 9.30088E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 6.45735E-01 CPU TIME= 6.59650E-02 SECONDS. DT= 9.18435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 6.49320E-01 CPU TIME= 5.92360E-02 SECONDS. DT= 6.80029E-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= 793 TA= 6.50000E-01 CPU TIME= 6.20550E-02 SECONDS. DT= 8.50036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.540892499999472 %check_save_state: izleft hours = 79.4377777777778 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 793 Hash code: 67429866 ->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 = 6.0370E-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 793 GFRAME TG2 MOMENTS CHECKSUM: 1.1967385506748D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 6.50000E-01 CPU TIME= 7.18330E-02 SECONDS. DT= 8.50036E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 6.50360E-01 CPU TIME= 6.92070E-02 SECONDS. DT= 4.50485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 800 TA= 6.52463E-01 CPU TIME= 6.95690E-02 SECONDS. DT= 4.29259E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 6.54466E-01 CPU TIME= 7.10690E-02 SECONDS. DT= 4.08947E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.87529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.26632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.43878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.26434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43651E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 808 Hash code: 74972117 ->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 = 5.6290E-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 808 GFRAME TG2 MOMENTS CHECKSUM: 1.1952964210045D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 6.55000E-01 CPU TIME= 7.09510E-02 SECONDS. DT= 4.05658E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 6.55320E-01 CPU TIME= 6.99640E-02 SECONDS. DT= 4.00289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 6.57188E-01 CPU TIME= 6.94800E-02 SECONDS. DT= 3.81374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 6.58968E-01 CPU TIME= 7.02050E-02 SECONDS. DT= 3.63352E-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= 825 TA= 6.60000E-01 CPU TIME= 6.81680E-02 SECONDS. DT= 2.17224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553777222221925 %check_save_state: izleft hours = 79.4250000000000 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 825 Hash code: 95938681 ->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 = 6.4190E-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 825 GFRAME TG2 MOMENTS CHECKSUM: 1.1969374096088D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.91116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.29897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.45789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.29485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45327E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 834 Hash code: 87373192 ->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 = 5.5020E-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 834 GFRAME TG2 MOMENTS CHECKSUM: 1.1985783982131D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 6.70000E-01 CPU TIME= 6.74580E-02 SECONDS. DT= 7.96737E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566657777777664 %check_save_state: izleft hours = 79.4119444444444 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 838 Hash code: 107426718 ->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 = 6.1390E-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 838 GFRAME TG2 MOMENTS CHECKSUM: 1.1994409309015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 6.70000E-01 CPU TIME= 6.59180E-02 SECONDS. DT= 7.96737E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 6.70080E-01 CPU TIME= 6.57270E-02 SECONDS. DT= 9.95921E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 6.71581E-01 CPU TIME= 6.61690E-02 SECONDS. DT= 4.74892E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 6.73125E-01 CPU TIME= 6.59520E-02 SECONDS. DT= 5.16857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 6.74726E-01 CPU TIME= 6.60310E-02 SECONDS. DT= 2.74401E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.54245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.20365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.27064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 855 Hash code: 21587627 ->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 = 5.4440E-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 855 GFRAME TG2 MOMENTS CHECKSUM: 1.2003034635900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855 TA= 6.75000E-01 CPU TIME= 6.56510E-02 SECONDS. DT= 5.37214E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 6.75379E-01 CPU TIME= 6.57200E-02 SECONDS. DT= 4.73412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 6.77068E-01 CPU TIME= 6.48510E-02 SECONDS. DT= 5.01180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 6.78818E-01 CPU TIME= 6.51840E-02 SECONDS. DT= 5.90479E-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= 867 TA= 6.80000E-01 CPU TIME= 7.00120E-02 SECONDS. DT= 4.30959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580307777777307 %check_save_state: izleft hours = 79.3983333333333 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 867 Hash code: 59937993 ->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 = 6.0440E-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 867 GFRAME TG2 MOMENTS CHECKSUM: 1.1962998015121D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 6.80000E-01 CPU TIME= 7.07480E-02 SECONDS. DT= 4.30959E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 6.80431E-01 CPU TIME= 7.01390E-02 SECONDS. DT= 5.38699E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 6.83246E-01 CPU TIME= 7.20410E-02 SECONDS. DT= 9.51189E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.97836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.32744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 47= 1.32283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.32759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 47= 1.54330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 874 Hash code: 28508816 ->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 = 5.9600E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 1.1922961394342D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 6.85000E-01 CPU TIME= 6.82720E-02 SECONDS. DT= 1.18899E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 6.85878E-01 CPU TIME= 6.69530E-02 SECONDS. DT= 1.09747E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 6.88550E-01 CPU TIME= 6.64950E-02 SECONDS. DT= 1.12396E-03 %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= 880 TA= 6.90000E-01 CPU TIME= 6.59420E-02 SECONDS. DT= 8.01552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594232499999862 %check_save_state: izleft hours = 79.3844444444444 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 880 Hash code: 120503103 ->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 = 6.2490E-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 880 GFRAME TG2 MOMENTS CHECKSUM: 1.1903609782586D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 6.90000E-01 CPU TIME= 7.08980E-02 SECONDS. DT= 8.01552E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 6.90802E-01 CPU TIME= 7.21540E-02 SECONDS. DT= 1.00194E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.44865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 46= -1.66386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.44783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 46= -1.83025E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 6.94621E-01 CPU TIME= 7.12480E-02 SECONDS. DT= 3.78551E-04 --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 885 Hash code: 87666826 ->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 = 5.7980E-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 885 GFRAME TG2 MOMENTS CHECKSUM: 1.1884258170831D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 6.95000E-01 CPU TIME= 7.09240E-02 SECONDS. DT= 1.95691E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 6.96478E-01 CPU TIME= 6.99950E-02 SECONDS. DT= 1.84795E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 7.00000E-01 CPU TIME= 6.85740E-02 SECONDS. DT= 2.09211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609155555555390 %check_save_state: izleft hours = 79.3694444444444 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 888 Hash code: 31116672 ->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 = 6.2470E-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 888 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= 888 TA= 7.00000E-01 CPU TIME= 7.02790E-02 SECONDS. DT= 2.09211E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 7.00302E-01 CPU TIME= 7.22380E-02 SECONDS. DT= 3.77546E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 7.01894E-01 CPU TIME= 7.48710E-02 SECONDS. DT= 4.12218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 899 TA= 7.03523E-01 CPU TIME= 7.31760E-02 SECONDS. DT= 4.67771E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46353E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.36576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -2.14238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.36556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -2.36400E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 904 Hash code: 36820995 ->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 = 6.3580E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 1.1848953529321D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 7.05000E-01 CPU TIME= 6.57720E-02 SECONDS. DT= 4.25302E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 7.05333E-01 CPU TIME= 6.66200E-02 SECONDS. DT= 4.16290E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 7.07214E-01 CPU TIME= 6.60620E-02 SECONDS. DT= 4.67195E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 7.09130E-01 CPU TIME= 6.55170E-02 SECONDS. DT= 5.27273E-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= 918 TA= 7.10000E-01 CPU TIME= 6.86650E-02 SECONDS. DT= 1.17527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.624618611110918 %check_save_state: izleft hours = 79.3541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 7.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.616E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 918 Hash code: 43148554 ->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 = 5.7220E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 1.1819010263079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 7.10000E-01 CPU TIME= 6.56810E-02 SECONDS. DT= 1.17527E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 919 TA= 7.10118E-01 CPU TIME= 6.56060E-02 SECONDS. DT= 1.46908E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 7.14408E-01 CPU TIME= 6.54280E-02 SECONDS. DT= 5.92483E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.32354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.50404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.32349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.35730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 931 Hash code: 27816727 ->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 = 5.3000E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 1.1789066996837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 7.15000E-01 CPU TIME= 5.89200E-02 SECONDS. DT= 5.97737E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 932 TA= 7.15598E-01 CPU TIME= 5.90180E-02 SECONDS. DT= 7.47172E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 7.20000E-01 CPU TIME= 6.91190E-02 SECONDS. DT= 5.01854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.640250277777568 %check_save_state: izleft hours = 79.3386111111111 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 940 Hash code: 71207417 ->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 = 6.3260E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 1.1777217271149D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.36016E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.77790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.99560E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 946 Hash code: 25897816 ->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 = 5.7520E-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 946 GFRAME TG2 MOMENTS CHECKSUM: 1.1765367545460D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 7.27261E-01 CPU TIME= 7.46480E-02 SECONDS. DT= 1.40298E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 7.30000E-01 CPU TIME= 6.83010E-02 SECONDS. DT= 6.79641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656034722222103 %check_save_state: izleft hours = 79.3227777777778 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 951 Hash code: 38139653 ->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 = 5.7140E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 1.1835225238558D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.71769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.22080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.18091E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 956 Hash code: 945870 ->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 = 5.2910E-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 956 GFRAME TG2 MOMENTS CHECKSUM: 1.1905082931657D+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= 959 TA= 7.40000E-01 CPU TIME= 6.85350E-02 SECONDS. DT= 1.58328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671407222222342 %check_save_state: izleft hours = 79.3072222222222 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 959 Hash code: 98132312 ->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 = 6.2470E-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 959 GFRAME TG2 MOMENTS CHECKSUM: 1.1894148176142D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.42024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.17772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.21922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.20102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 962 Hash code: 76290560 ->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 = 5.7520E-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 962 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 7.50000E-01 CPU TIME= 6.79690E-02 SECONDS. DT= 1.80695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687474999999949 %check_save_state: izleft hours = 79.2911111111111 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 965 Hash code: 76366451 ->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 = 5.7220E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 1.1803460407527D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 7.50000E-01 CPU TIME= 6.60450E-02 SECONDS. DT= 1.80695E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 7.50823E-01 CPU TIME= 6.62400E-02 SECONDS. DT= 1.02842E-03 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.75797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.26992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= 1.75631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= 1.75631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 972 Hash code: 54867254 ->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 = 5.4940E-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 972 GFRAME TG2 MOMENTS CHECKSUM: 1.1723707394428D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 7.55000E-01 CPU TIME= 6.55110E-02 SECONDS. DT= 9.28471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 973 TA= 7.55734E-01 CPU TIME= 6.51200E-02 SECONDS. DT= 9.17175E-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= 979 TA= 7.60000E-01 CPU TIME= 6.82440E-02 SECONDS. DT= 8.69391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703178055555554 %check_save_state: izleft hours = 79.2755555555556 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 979 Hash code: 30403768 ->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 = 6.2060E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 1.1668706757701D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.82779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.34074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -2.06845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.34062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.95764E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 983 Hash code: 122281643 ->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 = 5.7760E-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 983 GFRAME TG2 MOMENTS CHECKSUM: 1.1613706120973D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 7.65000E-01 CPU TIME= 7.08760E-02 SECONDS. DT= 1.69803E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 7.70000E-01 CPU TIME= 6.82040E-02 SECONDS. DT= 1.47429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.718040277777618 %check_save_state: izleft hours = 79.2605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.595E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 986 Hash code: 91354432 ->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 = 6.1670E-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 986 GFRAME TG2 MOMENTS CHECKSUM: 1.1613650195836D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -2.71505E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.35330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.33918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.35314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.37587E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 991 Hash code: 74510533 ->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 = 5.7610E-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 991 GFRAME TG2 MOMENTS CHECKSUM: 1.1613594270699D+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= 996 TA= 7.80000E-01 CPU TIME= 6.44830E-02 SECONDS. DT= 9.70761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733546388888726 %check_save_state: izleft hours = 79.2452777777778 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 996 Hash code: 14634698 ->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 = 6.3670E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 1.1631527056473D+04 %MFRCHK - LABEL "BALE0_SGF", # 51= 3.02721E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -8.16769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.24414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.41270E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -4.08404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.24400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.61451E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -4.08365E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1003 Hash code: 52787422 ->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 = 5.4190E-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 1003 GFRAME TG2 MOMENTS CHECKSUM: 1.1649459842247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1003 TA= 7.85000E-01 CPU TIME= 6.57600E-02 SECONDS. DT= 9.17185E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 7.90000E-01 CPU TIME= 6.79630E-02 SECONDS. DT= 9.29366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.749586666666573 %check_save_state: izleft hours = 79.2291666666667 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1010 Hash code: 60754256 ->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 = 6.3530E-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 1010 GFRAME TG2 MOMENTS CHECKSUM: 1.1647683582531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 7.90000E-01 CPU TIME= 7.07820E-02 SECONDS. DT= 9.29366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 7.90929E-01 CPU TIME= 6.84620E-02 SECONDS. DT= 1.16171E-03 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.87490E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -2.65336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.49660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.76548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -1.32672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.49632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.83904E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -1.32664E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1014 Hash code: 59642814 ->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 = 6.0490E-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 1014 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 7.95000E-01 CPU TIME= 7.02120E-02 SECONDS. DT= 1.81517E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 7.96815E-01 CPU TIME= 6.93380E-02 SECONDS. DT= 2.26896E-03 %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= 1017 TA= 8.00000E-01 CPU TIME= 6.47430E-02 SECONDS. DT= 2.12456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765370555555592 %check_save_state: izleft hours = 79.2133333333333 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1017 Hash code: 92025695 ->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 = 5.6620E-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 1017 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017 TA= 8.00000E-01 CPU TIME= 6.53610E-02 SECONDS. DT= 2.12456E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 8.00839E-01 CPU TIME= 6.53450E-02 SECONDS. DT= 1.04864E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 8.04128E-01 CPU TIME= 6.56070E-02 SECONDS. DT= 8.71936E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.92037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.43188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.34080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.43135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= -2.19458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.20310E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -4.51524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 12= 1.37843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= -2.09035E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1023 Hash code: 37175206 ->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 = 5.2300E-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 1023 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 8.05000E-01 CPU TIME= 6.34170E-02 SECONDS. DT= 1.01547E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 8.05799E-01 CPU TIME= 5.90690E-02 SECONDS. DT= 9.98541E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 8.08931E-01 CPU TIME= 5.87320E-02 SECONDS. DT= 9.66928E-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= 1030 TA= 8.10000E-01 CPU TIME= 6.50690E-02 SECONDS. DT= 3.77409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780720833333135 %check_save_state: izleft hours = 79.1980555555556 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1030 Hash code: 99317080 ->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 = 6.0910E-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 1030 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 8.10000E-01 CPU TIME= 7.04070E-02 SECONDS. DT= 3.77409E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 8.10377E-01 CPU TIME= 7.10260E-02 SECONDS. DT= 4.71761E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 8.13440E-01 CPU TIME= 6.92430E-02 SECONDS. DT= 6.17987E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.35894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.35810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 49= -1.29828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.34277E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 2= -9.69833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.36770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -1.20262E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1040 Hash code: 4409509 ->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 = 5.7130E-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 1040 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 8.15000E-01 CPU TIME= 6.97340E-02 SECONDS. DT= 6.08135E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 8.15478E-01 CPU TIME= 6.97440E-02 SECONDS. DT= 5.97406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1047 TA= 8.18266E-01 CPU TIME= 7.06110E-02 SECONDS. DT= 5.69318E-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= 1051 TA= 8.20000E-01 CPU TIME= 6.88880E-02 SECONDS. DT= 4.86282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.795774722221950 %check_save_state: izleft hours = 79.1830555555556 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1051 Hash code: 74792053 ->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 = 6.1890E-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 1051 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 8.20000E-01 CPU TIME= 7.38100E-02 SECONDS. DT= 4.86282E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1052 TA= 8.20360E-01 CPU TIME= 7.32870E-02 SECONDS. DT= 4.50080E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 8.22802E-01 CPU TIME= 7.24600E-02 SECONDS. DT= 4.25660E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -2.40609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.27721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= 1.30406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.34080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 48= -1.67716E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 17= 1.22886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 6= 1.34835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 48= -1.56954E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1066 Hash code: 25938571 ->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 = 5.7220E-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 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 8.25000E-01 CPU TIME= 6.97240E-02 SECONDS. DT= 4.05661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 8.25320E-01 CPU TIME= 6.99290E-02 SECONDS. DT= 4.00302E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 8.27491E-01 CPU TIME= 6.82520E-02 SECONDS. DT= 3.78459E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 8.29544E-01 CPU TIME= 6.79450E-02 SECONDS. DT= 3.57799E-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= 1083 TA= 8.30000E-01 CPU TIME= 6.92190E-02 SECONDS. DT= 2.14778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.810602222221860 %check_save_state: izleft hours = 79.1680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:137658M04RS.DAT %wrstf: open137658M04RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 8.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.595E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1083 Hash code: 51648780 ->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 = 5.7400E-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 1083 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 8.30000E-01 CPU TIME= 6.88330E-02 SECONDS. DT= 2.14778E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 8.30215E-01 CPU TIME= 6.84820E-02 SECONDS. DT= 2.68472E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1097 Hash code: 117910198 ->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 = 5.6780E-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 1097 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 8.33333E-01 CPU TIME= 6.49890E-02 SECONDS. DT= 2.85765E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1098 TA= 8.33558E-01 CPU TIME= 6.54670E-02 SECONDS. DT= 2.81158E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.17661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.36919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -1.18717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 14= 1.26723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 1.35450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -2.00683E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1111 TA= 8.36324E-01 CPU TIME= 6.55820E-02 SECONDS. DT= 2.53341E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1113 Hash code: 121692607 ->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 = 5.3750E-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 1113 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 8.36667E-01 CPU TIME= 6.59110E-02 SECONDS. DT= 2.51318E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 8.36865E-01 CPU TIME= 6.54660E-02 SECONDS. DT= 2.47892E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 8.39304E-01 CPU TIME= 6.54730E-02 SECONDS. DT= 2.23369E-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= 1131 TA= 8.40000E-01 CPU TIME= 6.73380E-02 SECONDS. DT= 2.11084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.824497777777424 %check_save_state: izleft hours = 79.1541666666667 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1131 Hash code: 55067832 ->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 = 6.0710E-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 1131 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.417725E-01 NSTEP= 1137 Hash code: 60292269 ->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 = 5.7100E-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 1137 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 8.41772E-01 CPU TIME= 6.85840E-02 SECONDS. DT= 6.44176E-04 --> plasma_hash("gframe"): TA= 8.434180E-01 NSTEP= 1140 Hash code: 65222134 ->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 = 5.6850E-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 1140 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.54146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.11135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.77251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.68641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 11= 1.20329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.00326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.52095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450635E-01 NSTEP= 1144 Hash code: 96727721 ->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 = 6.0430E-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 1144 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 8.45063E-01 CPU TIME= 6.79940E-02 SECONDS. DT= 6.20795E-04 --> plasma_hash("gframe"): TA= 8.467090E-01 NSTEP= 1148 Hash code: 8521166 ->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 = 5.3290E-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 1148 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.483545E-01 NSTEP= 1152 Hash code: 52829350 ->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 = 5.3940E-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 1152 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 8.48354E-01 CPU TIME= 6.57440E-02 SECONDS. DT= 5.88518E-04 --> plasma_hash("gframe"): TA= 8.499177E-01 NSTEP= 1156 Hash code: 1949186 ->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 = 5.3930E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+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= 1157 TA= 8.50000E-01 CPU TIME= 6.42620E-02 SECONDS. DT= 1.02844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.837408055554988 %check_save_state: izleft hours = 79.1413888888889 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1157 Hash code: 106198600 ->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 = 5.7240E-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 1157 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.501786E-01 NSTEP= 1159 Hash code: 73526721 ->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 = 5.3740E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.505714E-01 NSTEP= 1162 Hash code: 80573775 ->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 = 5.3710E-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 1162 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.514286E-01 NSTEP= 1166 Hash code: 68597743 ->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 = 5.7490E-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 1166 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 8.51429E-01 CPU TIME= 6.54050E-02 SECONDS. DT= 3.92320E-04 --> plasma_hash("gframe"): TA= 8.528571E-01 NSTEP= 1170 Hash code: 5152548 ->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 = 5.4690E-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 1170 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.542857E-01 NSTEP= 1174 Hash code: 103904626 ->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 = 5.3290E-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 1174 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 8.54286E-01 CPU TIME= 6.45810E-02 SECONDS. DT= 4.61339E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.26605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.93290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 1.29051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.69738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.557143E-01 NSTEP= 1178 Hash code: 17489925 ->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 = 5.2410E-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 1178 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.571429E-01 NSTEP= 1183 Hash code: 65272400 ->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 = 4.9640E-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 1183 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 8.57143E-01 CPU TIME= 5.87590E-02 SECONDS. DT= 3.75760E-04 --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP= 1188 Hash code: 110734375 ->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 = 4.9800E-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 1188 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.598892E-01 NSTEP= 1193 Hash code: 3656762 ->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 = 6.7970E-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 1193 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1194 TA= 8.60000E-01 CPU TIME= 5.68550E-02 SECONDS. DT= 1.38537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848178611110598 %check_save_state: izleft hours = 79.1305555555556 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1194 Hash code: 30693295 ->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 = 5.7560E-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 1194 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.602381E-01 NSTEP= 1196 Hash code: 36042612 ->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 = 5.5920E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.607519E-01 NSTEP= 1199 Hash code: 17939902 ->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 = 5.6900E-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 1199 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.617794E-01 NSTEP= 1203 Hash code: 5197687 ->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 = 5.6440E-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 1203 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 8.61779E-01 CPU TIME= 6.88510E-02 SECONDS. DT= 4.16869E-04 --> plasma_hash("gframe"): TA= 8.638346E-01 NSTEP= 1210 Hash code: 2239241 ->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 = 5.6160E-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 1210 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.68592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.66181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.15904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 4.12134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -3.87658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.68268E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 8.65680E-01 CPU TIME= 6.84110E-02 SECONDS. DT= 2.09979E-04 --> plasma_hash("gframe"): TA= 8.658897E-01 NSTEP= 1217 Hash code: 103530487 ->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 = 6.0680E-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 1217 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 8.65890E-01 CPU TIME= 7.28080E-02 SECONDS. DT= 3.76743E-04 --> plasma_hash("gframe"): TA= 8.678421E-01 NSTEP= 1224 Hash code: 37766825 ->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 = 5.9420E-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 1224 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 8.67842E-01 CPU TIME= 6.81690E-02 SECONDS. DT= 3.57028E-04 --> plasma_hash("gframe"): TA= 8.698354E-01 NSTEP= 1232 Hash code: 69740348 ->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 = 5.5260E-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 1232 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 8.70000E-01 CPU TIME= 5.66210E-02 SECONDS. DT= 2.05730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.857716666666420 %check_save_state: izleft hours = 79.1211111111111 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1233 Hash code: 15472222 ->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 = 5.4380E-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 1233 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.703571E-01 NSTEP= 1235 Hash code: 65067837 ->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 = 5.5250E-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 1235 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.710989E-01 NSTEP= 1238 Hash code: 108583562 ->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 = 5.3190E-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 1238 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 8.71099E-01 CPU TIME= 6.93450E-02 SECONDS. DT= 4.01816E-04 --> plasma_hash("gframe"): TA= 8.725824E-01 NSTEP= 1242 Hash code: 82529631 ->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 = 5.7080E-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 1242 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 8.72582E-01 CPU TIME= 6.87360E-02 SECONDS. DT= 4.97956E-04 --> plasma_hash("gframe"): TA= 8.749313E-01 NSTEP= 1249 Hash code: 55846044 ->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 = 5.9340E-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 1249 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 8.74931E-01 CPU TIME= 6.85890E-02 SECONDS. DT= 4.13229E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.10533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.13820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.12327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -7.33844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 2.74372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -6.92170E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 8.75261E-01 CPU TIME= 6.84740E-02 SECONDS. DT= 4.11944E-04 --> plasma_hash("gframe"): TA= 8.773051E-01 NSTEP= 1257 Hash code: 24659549 ->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 = 5.7690E-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 1257 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 8.77305E-01 CPU TIME= 6.77620E-02 SECONDS. DT= 3.94931E-04 --> plasma_hash("gframe"): TA= 8.786525E-01 NSTEP= 1262 Hash code: 12623371 ->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 = 5.5610E-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 1262 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+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= 1267 TA= 8.80000E-01 CPU TIME= 6.26180E-02 SECONDS. DT= 1.93457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.866750277777328 %check_save_state: izleft hours = 79.1119444444444 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1267 Hash code: 34214829 ->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 = 5.6770E-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 1267 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.812487E-01 NSTEP= 1273 Hash code: 45289670 ->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 = 5.3370E-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 1273 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1273 TA= 8.81249E-01 CPU TIME= 6.46310E-02 SECONDS. DT= 2.94525E-04 --> plasma_hash("gframe"): TA= 8.824364E-01 NSTEP= 1279 Hash code: 49394309 ->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 = 5.4700E-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 1279 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 8.82436E-01 CPU TIME= 6.45510E-02 SECONDS. DT= 2.63974E-04 --> plasma_hash("gframe"): TA= 8.836339E-01 NSTEP= 1285 Hash code: 25331508 ->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 = 5.3900E-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 1285 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 8.83634E-01 CPU TIME= 6.43440E-02 SECONDS. DT= 2.53062E-04 --> plasma_hash("gframe"): TA= 8.848222E-01 NSTEP= 1291 Hash code: 73292961 ->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 = 5.3170E-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 1291 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 8.84822E-01 CPU TIME= 6.41220E-02 SECONDS. DT= 2.41484E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.12241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.44097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.44327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.16743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.79613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -9.81491E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.859865E-01 NSTEP= 1298 Hash code: 96617486 ->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 = 5.2440E-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 1298 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1298 TA= 8.85987E-01 CPU TIME= 5.78980E-02 SECONDS. DT= 2.28162E-04 --> plasma_hash("gframe"): TA= 8.869899E-01 NSTEP= 1304 Hash code: 76183654 ->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 = 4.9590E-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 1304 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 8.86990E-01 CPU TIME= 5.86580E-02 SECONDS. DT= 2.18741E-04 --> plasma_hash("gframe"): TA= 8.879933E-01 NSTEP= 1310 Hash code: 25780579 ->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 = 4.9730E-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 1310 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1310 TA= 8.87993E-01 CPU TIME= 5.87000E-02 SECONDS. DT= 2.09042E-04 --> plasma_hash("gframe"): TA= 8.889966E-01 NSTEP= 1316 Hash code: 108458913 ->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 = 6.7270E-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 1316 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1316 TA= 8.88997E-01 CPU TIME= 6.64760E-02 SECONDS. DT= 1.99345E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 8.89153E-01 CPU TIME= 7.08530E-02 SECONDS. DT= 1.95817E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 8.90000E-01 CPU TIME= 6.55940E-02 SECONDS. DT= 1.02465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875413611111071 %check_save_state: izleft hours = 79.1033333333333 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1323 Hash code: 102002756 ->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 = 5.9730E-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 1323 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 8.90000E-01 CPU TIME= 6.92430E-02 SECONDS. DT= 1.02465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 8.90102E-01 CPU TIME= 6.80640E-02 SECONDS. DT= 1.28082E-04 --> plasma_hash("gframe"): TA= 8.911111E-01 NSTEP= 1330 Hash code: 86692293 ->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 = 5.7010E-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 1330 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 8.91111E-01 CPU TIME= 6.57810E-02 SECONDS. DT= 2.40097E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 8.91301E-01 CPU TIME= 6.79400E-02 SECONDS. DT= 2.36829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 8.92225E-01 CPU TIME= 6.79800E-02 SECONDS. DT= 6.30563E-05 --> plasma_hash("gframe"): TA= 8.922885E-01 NSTEP= 1337 Hash code: 91878582 ->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 = 6.0800E-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 1337 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 8.92289E-01 CPU TIME= 7.13440E-02 SECONDS. DT= 2.27528E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 8.92469E-01 CPU TIME= 7.11010E-02 SECONDS. DT= 2.25079E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 8.93348E-01 CPU TIME= 6.91230E-02 SECONDS. DT= 9.46524E-05 --> plasma_hash("gframe"): TA= 8.934422E-01 NSTEP= 1344 Hash code: 18382183 ->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 = 5.7290E-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 1344 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 8.93442E-01 CPU TIME= 6.51090E-02 SECONDS. DT= 2.16237E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 8.93613E-01 CPU TIME= 6.39950E-02 SECONDS. DT= 2.13561E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 8.94348E-01 CPU TIME= 6.39050E-02 SECONDS. DT= 1.64121E-04 --> plasma_hash("gframe"): TA= 8.945352E-01 NSTEP= 1352 Hash code: 89538491 ->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 = 5.4040E-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 1352 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 8.94535E-01 CPU TIME= 6.75190E-02 SECONDS. DT= 1.62811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 8.94664E-01 CPU TIME= 6.73490E-02 SECONDS. DT= 1.60939E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.21883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.75321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.76010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.21975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.81391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.09926E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1359 TA= 8.95415E-01 CPU TIME= 6.81390E-02 SECONDS. DT= 1.53388E-04 --> plasma_hash("gframe"): TA= 8.956281E-01 NSTEP= 1361 Hash code: 45522015 ->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 = 5.4230E-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 1361 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 8.95628E-01 CPU TIME= 6.43680E-02 SECONDS. DT= 1.52164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1362 TA= 8.95748E-01 CPU TIME= 6.42980E-02 SECONDS. DT= 1.50035E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1368 TA= 8.96449E-01 CPU TIME= 6.43770E-02 SECONDS. DT= 1.42999E-04 --> plasma_hash("gframe"): TA= 8.966665E-01 NSTEP= 1370 Hash code: 112162533 ->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 = 5.4020E-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 1370 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1370 TA= 8.96666E-01 CPU TIME= 6.41420E-02 SECONDS. DT= 1.41858E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 8.96778E-01 CPU TIME= 6.44520E-02 SECONDS. DT= 1.39679E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 8.97430E-01 CPU TIME= 6.44340E-02 SECONDS. DT= 1.33129E-04 --> plasma_hash("gframe"): TA= 8.977221E-01 NSTEP= 1380 Hash code: 112344269 ->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 = 5.4550E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 8.97722E-01 CPU TIME= 6.46070E-02 SECONDS. DT= 1.31014E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 8.97825E-01 CPU TIME= 6.44210E-02 SECONDS. DT= 1.29153E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 8.98428E-01 CPU TIME= 6.41950E-02 SECONDS. DT= 1.23097E-04 --> plasma_hash("gframe"): TA= 8.987686E-01 NSTEP= 1391 Hash code: 26409635 ->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 = 5.3410E-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 1391 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 8.98769E-01 CPU TIME= 6.36330E-02 SECONDS. DT= 1.20175E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1392 TA= 8.98864E-01 CPU TIME= 6.37920E-02 SECONDS. DT= 1.18719E-04 --> plasma_hash("gframe"): TA= 8.993843E-01 NSTEP= 1398 Hash code: 37472593 ->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 = 5.2380E-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 1398 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 8.99384E-01 CPU TIME= 6.36890E-02 SECONDS. DT= 1.14062E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1399 TA= 8.99474E-01 CPU TIME= 6.33630E-02 SECONDS. DT= 1.12580E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 8.99951E-01 CPU TIME= 5.74690E-02 SECONDS. DT= 4.86125E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.62750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.84835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.80243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.28194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.89245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.15723E-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): 7.99002E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M04 %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 % 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... %cxline - vtor.gt.vion; vtor,vion = 1.685436E+08 1.656086E+08 %orball: in processor 0: orbit # iorb= 509 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.610000E+08 1.591224E+08 %cxline - vtor.gt.vion; vtor,vion = 1.535616E+08 1.521445E+08 %orball: in processor 0: orbit # iorb= 1140 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.481550E+08 1.475883E+08 %cxline - vtor.gt.vion; vtor,vion = 1.711268E+08 1.700937E+08 %cxline - vtor.gt.vion; vtor,vion = 2.042786E+08 2.029187E+08 %orball: in processor 0: orbit # iorb= 2052 never inside plasma. %orball: in processor 0: orbit # iorb= 2716 never inside plasma. %orball: in processor 0: orbit # iorb= 3037 never inside plasma. %orball: in processor 0: orbit # iorb= 3073 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0258836E-01 2.6363584E+00 1.4296486E+08 6.7972631E-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: 137658M04_fi/137658M04_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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... **xjaset: .ge.3 iterations... zfmin,zfcorr= 10763929506208.0 10763929506208.0 zfext1,zfext2= 7.648748240265612E+017 2.699855450844688E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 12412206946416.0 12412206946416.0 zfext1,zfext2= 7.628469116461983E+017 2.670677983121312E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 13471691072880.0 13471691072880.0 zfext1,zfext2= 7.578134547647470E+017 2.606364681241536E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 32064796935408.0 17260275015716.7 zfext1,zfext2= 7.528163676753019E+017 2.554448066042492E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 55956315506928.0 17260275015716.7 zfext1,zfext2= 6.807754351228170E+017 2.050129717619691E+015 %depall specie #1 -> 2628 - 0 (killed) + 5668 (dep) = 8296 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.495472E+08 1.470642E+08 %cxline - vtor.gt.vion; vtor,vion = 1.656269E+08 1.645550E+08 %cxline - vtor.gt.vion; vtor,vion = 1.449952E+08 1.447857E+08 %cxline - vtor.gt.vion; vtor,vion = 1.639482E+08 1.625043E+08 %cxline - vtor.gt.vion; vtor,vion = 1.233562E+08 1.229674E+08 %cxline - vtor.gt.vion; vtor,vion = 1.860917E+08 1.826576E+08 %orball: in processor 0: orbit # iorb= 6061 never inside plasma. %orball: in processor 0: orbit # iorb= 6121 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.492448E+08 2.448556E+08 %cxline - vtor.gt.vion; vtor,vion = 2.582976E+08 2.557707E+08 %cxline - vtor.gt.vion; vtor,vion = 1.240978E+08 1.233501E+08 %cxline - vtor.gt.vion; vtor,vion = 1.705569E+08 1.697383E+08 specie xi th v vpll/v "last ion": 1 7.2079495E-02 2.4240417E+00 1.6576322E+08 6.5087744E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7099 - 0 (killed) + 4307 (dep) = 11406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.825863E+08 1.810785E+08 %cxline - vtor.gt.vion; vtor,vion = 9.903174E+07 9.877666E+07 %orball: in processor 0: orbit # iorb= 7950 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.753609E+08 1.726777E+08 %cxline - vtor.gt.vion; vtor,vion = 1.651590E+08 1.622056E+08 %cxline - vtor.gt.vion; vtor,vion = 2.540373E+08 2.522540E+08 %orball: in processor 0: orbit # iorb= 9930 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.753667E+08 1.718428E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964022E+08 1.958544E+08 specie xi th v vpll/v "last ion": 1 7.2458126E-01 -4.5241945E-01 1.3781167E+08 7.3352743E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9877 - 0 (killed) + 3375 (dep) = 13252 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.201114E+08 1.198579E+08 %cxline - vtor.gt.vion; vtor,vion = 1.787597E+08 1.774196E+08 %cxline - vtor.gt.vion; vtor,vion = 1.398634E+08 1.395219E+08 %cxline - vtor.gt.vion; vtor,vion = 1.486794E+08 1.477301E+08 %orball: in processor 0: orbit # iorb= 4996 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.719478E+08 1.698813E+08 %cxline - vtor.gt.vion; vtor,vion = 1.776763E+08 1.773046E+08 %cxline - vtor.gt.vion; vtor,vion = 1.260728E+08 1.255818E+08 %cxline - vtor.gt.vion; vtor,vion = 1.358898E+08 1.339907E+08 %orball: in processor 0: orbit # iorb= 10839 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.688725E+08 1.667726E+08 specie xi th v vpll/v "last ion": 1 1.9926465E-01 2.9462748E-01 1.5148127E+08 4.0225209E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 11090 - 0 (killed) + 2847 (dep) = 13937 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.089711E+07 8.049922E+07 %cxline - vtor.gt.vion; vtor,vion = 9.671946E+07 9.617645E+07 %cxline - vtor.gt.vion; vtor,vion = 1.464076E+08 1.442568E+08 %cxline - vtor.gt.vion; vtor,vion = 1.440450E+08 1.419385E+08 %cxline - vtor.gt.vion; vtor,vion = 1.536680E+08 1.526403E+08 %cxline - vtor.gt.vion; vtor,vion = 1.553101E+08 1.550046E+08 %cxline - vtor.gt.vion; vtor,vion = 1.432719E+08 1.417741E+08 %cxline - vtor.gt.vion; vtor,vion = 1.234078E+08 1.216796E+08 %cxline - vtor.gt.vion; vtor,vion = 2.944564E+08 2.837473E+08 %cxline - vtor.gt.vion; vtor,vion = 1.267797E+08 1.252922E+08 %orball: in processor 0: orbit # iorb= 11757 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.770598E+08 1.758554E+08 %cxline - vtor.gt.vion; vtor,vion = 1.470593E+08 1.464694E+08 %cxline - vtor.gt.vion; vtor,vion = 2.021820E+08 2.013533E+08 %orball: in processor 0: orbit # iorb= 13217 never inside plasma. %orball: in processor 0: orbit # iorb= 13508 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.516215E+08 1.495204E+08 specie xi th v vpll/v "last ion": 1 1.0420085E-01 -3.5619182E-01 1.7261158E+08 4.1217561E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10837 - 0 (killed) + 2603 (dep) = 13440 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.193935E+07 7.153401E+07 %cxline - vtor.gt.vion; vtor,vion = 1.338615E+08 1.331876E+08 %cxline - vtor.gt.vion; vtor,vion = 1.994179E+08 1.963387E+08 %cxline - vtor.gt.vion; vtor,vion = 1.915892E+08 1.905761E+08 %orball: in processor 0: orbit # iorb= 8154 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.513668E+08 1.501424E+08 %cxline - vtor.gt.vion; vtor,vion = 1.757676E+08 1.738565E+08 %cxline - vtor.gt.vion; vtor,vion = 1.745420E+08 1.730896E+08 %orball: in processor 0: orbit # iorb= 11845 never inside plasma. %orball: in processor 0: orbit # iorb= 12239 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4755107E-01 -5.2980308E-01 1.4575235E+08 3.4842656E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9912 - 0 (killed) + 2007 (dep) = 11919 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.214267E+08 1.200277E+08 %cxline - vtor.gt.vion; vtor,vion = 8.624963E+07 8.589643E+07 %cxline - vtor.gt.vion; vtor,vion = 8.911704E+07 8.834927E+07 %cxline - vtor.gt.vion; vtor,vion = 2.241113E+08 2.172060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.646817E+08 1.614117E+08 %cxline - vtor.gt.vion; vtor,vion = 1.746329E+08 1.727160E+08 specie xi th v vpll/v "last ion": 1 7.1575856E-01 -9.1767208E-02 1.7523325E+08 9.0314114E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8247 - 0 (killed) + 2076 (dep) = 10323 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.401931E+08 1.396934E+08 %cxline - vtor.gt.vion; vtor,vion = 7.996641E+07 7.956961E+07 %orball: in processor 0: orbit # iorb= 6835 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.971748E+08 1.931582E+08 %cxline - vtor.gt.vion; vtor,vion = 1.537421E+08 1.511076E+08 specie xi th v vpll/v "last ion": 1 1.4018462E-01 6.2654860E-01 1.4118855E+08 6.9179122E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7001 - 0 (killed) + 2232 (dep) = 9233 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.554383E+07 8.512718E+07 %cxline - vtor.gt.vion; vtor,vion = 7.834571E+07 7.818196E+07 %cxline - vtor.gt.vion; vtor,vion = 9.945590E+07 9.882854E+07 %orball: in processor 0: orbit # iorb= 7744 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7125690E-01 -5.2216217E-01 1.4795119E+08 5.5928537E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6382 - 0 (killed) + 2373 (dep) = 8755 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.586348E+07 7.568764E+07 %cxline - vtor.gt.vion; vtor,vion = 1.567460E+08 1.545443E+08 %cxline - vtor.gt.vion; vtor,vion = 1.301622E+08 1.282052E+08 %cxline - vtor.gt.vion; vtor,vion = 1.717241E+08 1.680872E+08 %orball: in processor 0: orbit # iorb= 6765 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4284062E-01 1.0722669E-01 1.8708198E+08 8.4639873E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6332 - 0 (killed) + 2446 (dep) = 8778 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.316050E+08 2.301863E+08 %orball: in processor 0: orbit # iorb= 7471 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3462595E-01 -1.7678108E+00 1.4212764E+08 -1.5496874E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6522 - 0 (killed) + 2460 (dep) = 8982 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.590178E+08 1.580863E+08 %cxline - vtor.gt.vion; vtor,vion = 1.771844E+08 1.728158E+08 %orball: in processor 0: orbit # iorb= 7200 never inside plasma. %orball: in processor 0: orbit # iorb= 8493 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2420174E-01 6.2576591E-01 1.5473077E+08 2.8013358E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6854 - 0 (killed) + 2409 (dep) = 9263 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.899637E+07 8.860070E+07 %cxline - vtor.gt.vion; vtor,vion = 1.297167E+08 1.281122E+08 %cxline - vtor.gt.vion; vtor,vion = 2.091383E+08 2.065767E+08 specie xi th v vpll/v "last ion": 1 2.5384268E-01 -1.5381108E+00 1.7696229E+08 4.1299185E-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 % nbi_states: fld_states write OK to filename: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6859 - 0 (killed) + 2408 (dep) = 9267 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.944413E+08 1.887936E+08 specie xi th v vpll/v "last ion": 1 4.7421403E-01 2.3033924E+00 2.6581373E+08 9.9264568E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6952 - 0 (killed) + 2344 (dep) = 9296 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.783776E+08 1.747072E+08 %cxline - vtor.gt.vion; vtor,vion = 2.279413E+08 2.277451E+08 specie xi th v vpll/v "last ion": 1 2.1619898E-01 1.1284268E+00 1.0966043E+08 8.6982578E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6990 - 0 (killed) + 2297 (dep) = 9287 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.640798E+07 8.625007E+07 %cxline - vtor.gt.vion; vtor,vion = 1.178002E+08 1.166323E+08 %cxline - vtor.gt.vion; vtor,vion = 2.121008E+08 2.058667E+08 %cxline - vtor.gt.vion; vtor,vion = 1.726262E+08 1.698313E+08 specie xi th v vpll/v "last ion": 1 3.8653275E-01 1.9750277E+00 1.4871606E+08 7.7170303E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6854 - 0 (killed) + 2280 (dep) = 9134 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.674632E+07 6.638586E+07 %cxline - vtor.gt.vion; vtor,vion = 1.392524E+08 1.390857E+08 %cxline - vtor.gt.vion; vtor,vion = 2.294528E+08 2.275238E+08 specie xi th v vpll/v "last ion": 1 2.9117724E-01 1.8548493E+00 2.2961276E+08 9.8870885E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6589 - 0 (killed) + 2299 (dep) = 8888 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.377416E+07 8.374984E+07 %cxline - vtor.gt.vion; vtor,vion = 1.639012E+08 1.625024E+08 %cxline - vtor.gt.vion; vtor,vion = 1.812390E+08 1.779592E+08 %cxline - vtor.gt.vion; vtor,vion = 2.139367E+08 2.106312E+08 specie xi th v vpll/v "last ion": 1 1.8820232E-01 -1.8068656E+00 1.4478260E+08 2.5000868E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6476 - 0 (killed) + 2305 (dep) = 8781 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.635370E+08 1.632715E+08 %cxline - vtor.gt.vion; vtor,vion = 1.459027E+08 1.452564E+08 %cxline - vtor.gt.vion; vtor,vion = 2.567143E+08 2.500127E+08 specie xi th v vpll/v "last ion": 1 3.8027803E-01 -1.6804786E+00 2.2221447E+08 8.1716309E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6347 - 0 (killed) + 2329 (dep) = 8676 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.384528E+08 1.364923E+08 %cxline - vtor.gt.vion; vtor,vion = 8.724939E+07 8.721859E+07 %cxline - vtor.gt.vion; vtor,vion = 1.406036E+08 1.400875E+08 %cxline - vtor.gt.vion; vtor,vion = 2.431355E+08 2.383414E+08 specie xi th v vpll/v "last ion": 1 4.2407388E-02 2.3983398E+00 1.3965355E+08 5.0266800E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6155 - 0 (killed) + 2398 (dep) = 8553 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.660441E+08 1.644222E+08 %cxline - vtor.gt.vion; vtor,vion = 9.881761E+07 9.773627E+07 %orball: in processor 0: orbit # iorb= 7961 never inside plasma. %orball: in processor 0: orbit # iorb= 8626 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9675773E-02 1.5869224E-01 2.5511473E+08 4.9895330E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5915 - 0 (killed) + 2487 (dep) = 8402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.856767E+08 1.823053E+08 specie xi th v vpll/v "last ion": 1 3.2757487E-01 2.8814391E+00 2.4725183E+08 9.6866982E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5725 - 0 (killed) + 2597 (dep) = 8322 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.116046E+08 1.112145E+08 %orball: in processor 0: orbit # iorb= 8333 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4002431E-01 -1.3722247E+00 2.0417214E+08 8.7054508E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5571 - 0 (killed) + 2713 (dep) = 8284 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.340704E+08 1.337506E+08 %orball: in processor 0: orbit # iorb= 4091 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.441060E+08 1.411311E+08 specie xi th v vpll/v "last ion": 1 2.0407141E-01 -1.4661060E+00 1.3556096E+08 6.7335921E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5604 - 0 (killed) + 2750 (dep) = 8354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7488830E-01 8.5113925E-01 1.5491353E+08 1.6446538E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5594 - 0 (killed) + 2850 (dep) = 8444 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.394239E+08 1.375077E+08 specie xi th v vpll/v "last ion": 1 3.2368552E-01 9.7000825E-01 1.0198315E+08 1.2746286E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5693 - 0 (killed) + 2879 (dep) = 8572 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.673308E+08 1.665632E+08 %cxline - vtor.gt.vion; vtor,vion = 1.465720E+08 1.461486E+08 %cxline - vtor.gt.vion; vtor,vion = 1.875583E+08 1.839332E+08 specie xi th v vpll/v "last ion": 1 5.2991052E-01 -1.3298543E+00 7.2060154E+07 1.4761660E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5654 - 0 (killed) + 2924 (dep) = 8578 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6019255E-01 1.4308083E+00 1.9631800E+08 5.1252732E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5388 - 0 (killed) + 3066 (dep) = 8454 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.563823E+08 1.562491E+08 %cxline - vtor.gt.vion; vtor,vion = 1.763428E+08 1.753424E+08 %cxline - vtor.gt.vion; vtor,vion = 1.818515E+08 1.802736E+08 specie xi th v vpll/v "last ion": 1 8.2036009E-01 -5.9666725E-01 1.2303138E+08 9.9624725E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5383 - 0 (killed) + 3097 (dep) = 8480 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.451578E+08 1.449682E+08 specie xi th v vpll/v "last ion": 1 5.1966646E-01 -6.5057150E-01 6.6858514E+07 4.0818739E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5516 - 0 (killed) + 3112 (dep) = 8628 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.341447E+08 1.329975E+08 specie xi th v vpll/v "last ion": 1 7.4672026E-01 2.4846993E+00 5.4265877E+07 -3.4426753E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5643 - 0 (killed) + 3083 (dep) = 8726 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3438723E-02 2.0189001E+00 2.0929774E+08 4.9580938E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5730 - 0 (killed) + 3036 (dep) = 8766 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7741 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2418436E-01 -2.5939265E+00 4.3014280E+07 -6.7263425E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5674 - 0 (killed) + 3014 (dep) = 8688 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.296673E+08 1.287633E+08 %orball: in processor 0: orbit # iorb= 8719 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1700699E-01 1.7369083E+00 2.3454876E+08 8.8163275E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5533 - 0 (killed) + 3019 (dep) = 8552 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.603381E+07 9.497365E+07 specie xi th v vpll/v "last ion": 1 2.5516360E-01 -1.5917500E+00 1.3951150E+08 -1.5536159E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5393 - 0 (killed) + 3049 (dep) = 8442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6681425E-01 1.3285748E+00 1.5458220E+08 9.6161335E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5242 - 0 (killed) + 3128 (dep) = 8370 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.105637E+08 2.076857E+08 %cxline - vtor.gt.vion; vtor,vion = 1.993854E+08 1.950048E+08 %cxline - vtor.gt.vion; vtor,vion = 1.483041E+08 1.458890E+08 specie xi th v vpll/v "last ion": 1 9.0045085E-02 1.1542925E+00 2.0389457E+08 -8.9619070E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5170 - 0 (killed) + 3201 (dep) = 8371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9805320E-01 3.1388024E+00 1.4483822E+08 -9.8817572E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5231 - 0 (killed) + 3211 (dep) = 8442 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.435314E+08 1.431188E+08 %cxline - vtor.gt.vion; vtor,vion = 1.772885E+08 1.762146E+08 %cxline - vtor.gt.vion; vtor,vion = 1.359216E+08 1.349079E+08 specie xi th v vpll/v "last ion": 1 5.3187835E-01 -2.6600408E+00 1.2329359E+08 -9.1159901E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5182 - 0 (killed) + 3240 (dep) = 8422 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7350 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3815636E-01 1.4695742E+00 1.6111323E+08 3.7974801E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5252 - 0 (killed) + 3240 (dep) = 8492 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8174262E-01 -1.1415314E+00 1.5298370E+08 3.4495126E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5222 - 0 (killed) + 3259 (dep) = 8481 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.843218E+08 1.822556E+08 %cxline - vtor.gt.vion; vtor,vion = 1.828605E+08 1.819055E+08 specie xi th v vpll/v "last ion": 1 2.9630207E-01 4.1274507E-01 1.3211259E+08 9.4456396E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5155 - 0 (killed) + 3277 (dep) = 8432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7286458E-02 2.2571195E+00 1.7165362E+08 5.4124465E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5126 - 0 (killed) + 3309 (dep) = 8435 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.697866E+08 1.661330E+08 specie xi th v vpll/v "last ion": 1 4.9833724E-01 -1.4163171E+00 1.4009053E+08 1.1521281E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5094 - 0 (killed) + 3313 (dep) = 8407 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.410031E+08 1.407556E+08 %orball: in processor 0: orbit # iorb= 6334 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4613482E-01 6.0094422E-01 1.1455300E+08 9.3240429E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5091 - 0 (killed) + 3338 (dep) = 8429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5169724E-01 -6.5554014E-01 1.3950952E+08 7.0289538E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5219 - 0 (killed) + 3300 (dep) = 8519 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1547837E-02 2.7338713E-01 2.6060393E+08 5.8743817E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5218 - 0 (killed) + 3269 (dep) = 8487 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5076 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.522496E+08 1.502058E+08 specie xi th v vpll/v "last ion": 1 1.6956986E-01 2.8059097E+00 2.0413136E+08 4.0498230E-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 % nbi_states: fld_states write OK to filename: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5092 - 0 (killed) + 3315 (dep) = 8407 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.519893E+08 1.509928E+08 %orball: in processor 0: orbit # iorb= 7405 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7684486E-01 -2.9785684E+00 1.0353785E+08 -1.9673368E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5164 - 0 (killed) + 3273 (dep) = 8437 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 3.062653E+07 3.053762E+07 specie xi th v vpll/v "last ion": 1 5.0220469E-01 1.4639063E+00 1.2541599E+08 7.0011301E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5133 - 0 (killed) + 3288 (dep) = 8421 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.885143E+07 6.874021E+07 specie xi th v vpll/v "last ion": 1 4.5321116E-01 -1.5850136E+00 1.0215363E+08 9.9767996E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5133 - 0 (killed) + 3281 (dep) = 8414 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.212201E+08 1.203349E+08 specie xi th v vpll/v "last ion": 1 3.4975768E-01 -1.7995165E+00 1.8780773E+08 1.8822159E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5202 - 0 (killed) + 3267 (dep) = 8469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7094099E-01 1.4983662E+00 1.5394737E+08 8.4287767E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5159 - 0 (killed) + 3253 (dep) = 8412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2033299E-01 -3.4780120E-02 1.0059888E+08 5.3500335E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4936 - 0 (killed) + 3340 (dep) = 8276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6505 never inside plasma. %orball: in processor 0: orbit # iorb= 8083 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0021665E-01 -1.1218133E+00 1.5712498E+08 7.1737226E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5012 - 0 (killed) + 3357 (dep) = 8369 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.771616E+08 1.761909E+08 specie xi th v vpll/v "last ion": 1 1.8323768E-01 -1.5054021E+00 2.0662581E+08 4.5676539E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5043 - 0 (killed) + 3384 (dep) = 8427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8896678E-01 -2.1577612E+00 1.5409878E+08 -1.7064198E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5009 - 0 (killed) + 3402 (dep) = 8411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6883457E-01 6.8669415E-01 1.8563344E+08 7.5368178E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5025 - 0 (killed) + 3419 (dep) = 8444 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.817924E+08 1.805046E+08 specie xi th v vpll/v "last ion": 1 3.8214207E-01 -2.7094858E+00 8.8520101E+07 -2.3951031E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5065 - 0 (killed) + 3394 (dep) = 8459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9882356E-01 -1.2292491E+00 1.1911262E+08 1.8706065E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5181 - 0 (killed) + 3338 (dep) = 8519 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.234231E+07 9.170467E+07 %cxline - vtor.gt.vion; vtor,vion = 1.506209E+08 1.502841E+08 specie xi th v vpll/v "last ion": 1 2.0998396E-01 2.2874911E+00 1.1938881E+08 5.2542537E-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: 137658M04_fi/137658M04_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 %xjaset-- too many orbit intercepts, recovery attempt % 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 -> 5013 - 0 (killed) + 3382 (dep) = 8395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6414192E-01 1.4349100E+00 1.6539093E+08 -3.8277954E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4949 - 0 (killed) + 3432 (dep) = 8381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6416 never inside plasma. %orball: in processor 0: orbit # iorb= 6519 never inside plasma. %orball: in processor 0: orbit # iorb= 7178 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8575416E-01 1.1033940E+00 6.0846471E+07 4.3452327E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4912 - 0 (killed) + 3504 (dep) = 8416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4159911E-01 2.6856051E+00 1.0509999E+08 1.3995156E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4512 - 0 (killed) + 3709 (dep) = 8221 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6848 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5968561E-01 8.7573988E-01 1.4672382E+08 7.0821240E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4633 - 0 (killed) + 3723 (dep) = 8356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6632752E-01 -1.8602327E+00 1.2500188E+08 3.4253965E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4687 - 0 (killed) + 3743 (dep) = 8430 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8428 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9782955E-01 -8.4734406E-01 3.5875456E+07 4.2339936E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4387 - 0 (killed) + 3926 (dep) = 8313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5210 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5046467E-01 -1.1101050E+00 1.2679597E+08 4.2265352E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4439 - 0 (killed) + 3996 (dep) = 8435 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.739737E+08 1.711483E+08 specie xi th v vpll/v "last ion": 1 4.2250950E-01 -5.2129458E-01 1.3688697E+08 -3.6529592E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4507 - 0 (killed) + 3988 (dep) = 8495 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9006062E-01 1.3260187E+00 5.9138987E+07 5.4191644E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4425 - 0 (killed) + 4019 (dep) = 8444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6028275E-01 -5.0765604E-01 1.5060892E+08 6.5995219E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4434 - 0 (killed) + 4028 (dep) = 8462 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.181800E+07 7.169942E+07 specie xi th v vpll/v "last ion": 1 1.4815548E-01 -1.4190566E+00 9.7750636E+07 4.4681207E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4590 - 0 (killed) + 3928 (dep) = 8518 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5689 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1679948E-01 -2.9694590E-02 1.8101692E+08 4.3709818E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4769 - 0 (killed) + 3788 (dep) = 8557 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8828273E-01 -2.9209952E+00 2.0410624E+08 -1.9046578E-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: 137658M04_fi/137658M04_nbi_fld_ state.cdf %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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4906 - 0 (killed) + 3620 (dep) = 8526 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6273645E-01 1.1159437E+00 1.6096769E+08 2.5976914E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5303 - 0 (killed) + 3399 (dep) = 8702 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.576707E+08 1.555632E+08 specie xi th v vpll/v "last ion": 1 3.7110620E-01 -1.9882642E+00 1.2780856E+08 1.6241287E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5926 - 0 (killed) + 3095 (dep) = 9021 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.224651E+08 2.167287E+08 %orball: in processor 0: orbit # iorb= 7239 never inside plasma. %orball: in processor 0: orbit # iorb= 7620 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1518300E-01 6.5680441E-01 1.3642368E+08 -6.5473714E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6785 - 0 (killed) + 2762 (dep) = 9547 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.650440E+08 1.646489E+08 %cxline - vtor.gt.vion; vtor,vion = 1.667183E+08 1.659120E+08 %cxline - vtor.gt.vion; vtor,vion = 2.931749E+08 2.863459E+08 %orball: in processor 0: orbit # iorb= 7381 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.940471E+08 1.880695E+08 specie xi th v vpll/v "last ion": 1 1.0627020E-01 -2.1642807E+00 1.4428437E+08 8.8951909E-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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7534 - 0 (killed) + 2506 (dep) = 10040 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.405227E+08 1.397884E+08 %cxline - vtor.gt.vion; vtor,vion = 8.274053E+07 8.152034E+07 %cxline - vtor.gt.vion; vtor,vion = 2.226966E+08 2.180947E+08 %cxline - vtor.gt.vion; vtor,vion = 2.113155E+08 2.067209E+08 %cxline - vtor.gt.vion; vtor,vion = 7.530715E+07 7.520197E+07 %cxline - vtor.gt.vion; vtor,vion = 1.803318E+08 1.781568E+08 %cxline - vtor.gt.vion; vtor,vion = 1.760426E+08 1.728519E+08 %cxline - vtor.gt.vion; vtor,vion = 1.691821E+08 1.655057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.987178E+08 1.956915E+08 %cxline - vtor.gt.vion; vtor,vion = 2.444529E+08 2.365829E+08 %orball: in processor 0: orbit # iorb= 9585 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7060738E-01 2.1591593E+00 1.9369526E+08 8.5838986E-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 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: 137658M04_fi/137658M04_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8223 - 0 (killed) + 2280 (dep) = 10503 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.110713E+08 1.094044E+08 %cxline - vtor.gt.vion; vtor,vion = 9.899290E+07 9.880774E+07 %cxline - vtor.gt.vion; vtor,vion = 7.501991E+07 7.468772E+07 %cxline - vtor.gt.vion; vtor,vion = 1.367783E+08 1.359054E+08 %cxline - vtor.gt.vion; vtor,vion = 8.198664E+07 8.140027E+07 %cxline - vtor.gt.vion; vtor,vion = 1.059820E+08 1.053181E+08 %cxline - vtor.gt.vion; vtor,vion = 1.739808E+08 1.703546E+08 %cxline - vtor.gt.vion; vtor,vion = 1.645586E+08 1.599956E+08 %cxline - vtor.gt.vion; vtor,vion = 1.178409E+08 1.164244E+08 %cxline - vtor.gt.vion; vtor,vion = 1.910108E+08 1.896426E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972540E+08 1.920615E+08 specie xi th v vpll/v "last ion": 1 1.4867286E-01 7.7948605E-01 1.3589748E+08 1.9973482E-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 16:38:38 EDT 2024 ( mccune008.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M04 NSTX ---------------> starting: plotcon 137658M04 2024/06/27:16:38:38 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M04 SHOT NO. 137658 EXPECT 476 SCALAR FCNS, 1093 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M04MF.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 16:38:45 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 1093 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 10 943 51 ZGRID 11 944 51 PSIRZ 12 945 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 45335 avg & max steps: 3.2317E-03 1.0516E-02 #decreasing steps: 72160 avg & max steps: 2.0304E-03 4.6644E-03 #zero steps: 93105 B_FIELD 13 946 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 281031 avg & max steps: 3.5834E-02 4.9454E-01 #decreasing steps: 165711 avg & max steps: 6.0772E-02 2.8181E+00 #zero steps: 185220 read NF File : 477 476 Write Multigraph: 432 ...readback test of .CDF file... 2003 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M04 /local/tr_mgalante/transp_compute/NSTX/137658M04/137658M04.CDF /local/tr_mgalante/transp_compute/NSTX/137658M04/137658M04PH.CDF %targz_pseq: no directory: 137658M04_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M04 on host mccune008 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/27:16:38:46 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Jun 27 16:38:46 EDT 2024 ( mccune008.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 1376581304 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581304") 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 137658M04_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 16:39:43 EDT 2024 ( mccune008.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 137658M04.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M04.CDF mv 137658M04ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M04ex.for mv 137658M04_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M04_nubeam_init.dat mv 137658M04PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M04PH.CDF mv 137658M04TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M04TR.DAT mv 137658M04TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M04TR.INF %finishup: retaining 137658M04tr.log mv 137658M04TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M04TR.MSG mv 137658M04.yml /u/tr_mgalante/transp/result/NSTX.10/137658M04.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M04_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Jun 27 16:39:44 EDT 2024 ( mccune008.pppl.gov ) ==========>runtrx runsite = pppl.gov<======