==>runtrx start: date: Fri Jun 28 11:16:53 EDT 2024 ( mccune031.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Fri Jun 28 11:16:53 EDT 2024 ( mccune031.pppl.gov ) args: 137658M05 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Jun 28 11:16:53 EDT 2024 ( mccune031.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M05ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M05ex.o **** uplink 137658M05tr 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/137658M05/137658M05ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M05/137658M05tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Jun 28 11:17:05 EDT 2024 ( mccune031.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: Fri Jun 28 11:17:06 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 file137658M05TR.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 %check_rzfs_data: RFS and ZFS flux surface data has 11 radial grid points: mapped to TRANSP run with 61 radial grid points. %trgdat: NMOM= 64 %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: TEQ, fixed-boundary 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): 4.1000E-02 9.4100E-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 - 812522177 812522177 %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: 3.9822E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 3.9822E-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= 4.66120E-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 3.242286E-03 %INITAL: pseudo time advanced to 4.418914E-03 %INITAL: pseudo time advanced to 5.595541E-03 %INITAL: pseudo time advanced to 6.772169E-03 %INITAL: pseudo time advanced to 7.936793E-03 %INITAL: pseudo time advanced to 9.101398E-03 %INITAL: pseudo time advanced to 1.026055E-02 %INITAL: pseudo time advanced to 1.141696E-02 %INITAL: pseudo time advanced to 1.256567E-02 %INITAL: pseudo time advanced to 1.371050E-02 %INITAL: pseudo time advanced to 1.485253E-02 %INITAL: pseudo time advanced to 1.598893E-02 %INITAL: pseudo time advanced to 1.712534E-02 %INITAL: pseudo time advanced to 1.826174E-02 %INITAL: pseudo time advanced to 1.939814E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/nstx_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 06/28/24 11:17:07 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.511054E-02 Plasma Current: 7.465E+05, target: 5.162E+05, error: 44.632% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7668E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8696E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.132835E-02 Plasma Current: 7.478E+05, target: 5.436E+05, error: 37.561% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3594E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7543E-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= 2.01557E-02 CPU TIME= 3.80910E-02 SECONDS. DT= 4.73500E-04 %INITAL: pseudo time advanced to 2.062924E-02 %INITAL: pseudo time advanced to 2.204357E-02 %INITAL: pseudo time advanced to 2.345789E-02 %INITAL: pseudo time advanced to 2.484571E-02 %INITAL: pseudo time advanced to 2.623348E-02 %INITAL: pseudo time advanced to 2.760074E-02 %INITAL: pseudo time advanced to 2.896797E-02 %INITAL: pseudo time advanced to 3.032321E-02 %INITAL: pseudo time advanced to 3.167242E-02 %INITAL: pseudo time advanced to 3.302162E-02 %INITAL: pseudo time advanced to 3.437082E-02 %INITAL: pseudo time advanced to 3.572003E-02 %INITAL: pseudo time advanced to 3.706923E-02 %INITAL: pseudo time advanced to 3.841843E-02 %INITAL: pseudo time advanced to 3.976764E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.209827E-02 Plasma Current: 5.602E+05, target: 5.162E+05, error: 8.542% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8146E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7755E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.183344E-02 Plasma Current: 5.606E+05, target: 5.436E+05, error: 3.132% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6885E-01 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7538E-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= 4.02174E-02 CPU TIME= 3.80910E-02 SECONDS. DT= 5.62168E-04 %INITAL: pseudo time advanced to 4.111023E-02 %INITAL: pseudo time advanced to 4.244948E-02 %INITAL: pseudo time advanced to 4.378407E-02 %INITAL: pseudo time advanced to 4.510924E-02 %INITAL: pseudo time advanced to 4.642970E-02 %INITAL: pseudo time advanced to 4.774065E-02 %INITAL: pseudo time advanced to 4.897450E-02 %INITAL: pseudo time advanced to 5.016952E-02 %INITAL: pseudo time advanced to 5.135575E-02 %INITAL: pseudo time advanced to 5.253756E-02 %INITAL: pseudo time advanced to 5.370961E-02 %INITAL: pseudo time advanced to 5.487674E-02 %INITAL: pseudo time advanced to 5.603248E-02 %INITAL: pseudo time advanced to 5.718248E-02 %INITAL: pseudo time advanced to 5.833248E-02 %INITAL: pseudo time advanced to 5.948248E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.218571E-02 Plasma Current: 5.114E+05, target: 5.162E+05, error: 0.929% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8293E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7788E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.214219E-02 Plasma Current: 5.116E+05, target: 5.436E+05, error: 5.879% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1434E-01 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7782E-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= 6.02491E-02 CPU TIME= 3.78280E-02 SECONDS. DT= 4.79167E-04 %INITAL: pseudo time advanced to 6.063024E-02 %INITAL: pseudo time advanced to 6.177346E-02 %INITAL: pseudo time advanced to 6.291544E-02 %INITAL: pseudo time advanced to 6.405491E-02 %INITAL: pseudo time advanced to 6.528934E-02 %INITAL: pseudo time advanced to 6.669782E-02 %INITAL: pseudo time advanced to 6.809639E-02 %INITAL: pseudo time advanced to 6.947502E-02 %INITAL: pseudo time advanced to 7.084660E-02 %INITAL: pseudo time advanced to 7.220396E-02 %INITAL: pseudo time advanced to 7.355054E-02 %INITAL: pseudo time advanced to 7.489168E-02 %INITAL: pseudo time advanced to 7.622439E-02 %INITAL: pseudo time advanced to 7.755284E-02 %INITAL: pseudo time advanced to 7.886760E-02 %INITAL: pseudo time advanced to 8.018234E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.144580E-02 Plasma Current: 5.195E+05, target: 5.162E+05, error: 0.648% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4040E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7816E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.142494E-02 Plasma Current: 5.198E+05, target: 5.436E+05, error: 4.381% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1438E-01 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7820E-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= 8.01823E-02 CPU TIME= 3.79150E-02 SECONDS. DT= 5.47806E-04 %INITAL: pseudo time advanced to 8.138409E-02 %INITAL: pseudo time advanced to 8.258566E-02 %INITAL: pseudo time advanced to 8.377897E-02 %INITAL: pseudo time advanced to 8.496812E-02 %INITAL: pseudo time advanced to 8.615727E-02 %INITAL: pseudo time advanced to 8.734642E-02 %INITAL: pseudo time advanced to 8.853557E-02 %INITAL: pseudo time advanced to 8.972472E-02 %INITAL: pseudo time advanced to 9.091386E-02 %INITAL: pseudo time advanced to 9.210301E-02 %INITAL: pseudo time advanced to 9.329216E-02 %INITAL: pseudo time advanced to 9.448131E-02 %INITAL: pseudo time advanced to 9.567046E-02 %INITAL: pseudo time advanced to 9.685961E-02 %INITAL: pseudo time advanced to 9.804876E-02 %INITAL: pseudo time advanced to 9.923791E-02 %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0440E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0245E+20 nbi_getprofiles ne*dvol sum (ions): 1.0245E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_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= 5.70030E-02 SECONDS. DT= 4.95479E-04 %check_save_state: SLURM_JOB_ID = 6283737 %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 = 8.758333333162227E-003 %check_save_state: izleft hours = 79.9858333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % 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 = 1.618E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 55234555 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.0381E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.0362E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103623 ; DTG= 3.623E-03 *** TEQ *** Avg. GS error: 1.116271E-02 Plasma Current: 5.240E+05, target: 5.261E+05, error: 0.389% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9924E+00 SECONDS DATA R*BT AT EDGE: 3.7883E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103623 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1184860178061D+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= 5.34727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.67306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.67421E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.01239E-01 CPU TIME= 5.67570E-02 SECONDS. DT= 4.89903E-04 --> plasma_hash("gframe"): TA= 1.036226E-01 NSTEP= 11 Hash code: 40635817 ->PRGCHK: bdy curvature ratio at t= 1.0681E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.103623 ; TG2= 0.106811 ; DTG= 3.189E-03 *** TEQ *** Avg. GS error: 1.147617E-02 Plasma Current: 5.352E+05, target: 5.348E+05, error: 0.067% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0419E+00 SECONDS DATA R*BT AT EDGE: 3.7889E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103623 TO TG2= 0.106811 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.1196850647506D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.03623E-01 CPU TIME= 5.66940E-02 SECONDS. DT= 5.89743E-04 --> plasma_hash("gframe"): TA= 1.068113E-01 NSTEP= 18 Hash code: 70454039 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.106811 ; TG2= 0.110000 ; DTG= 3.189E-03 *** TEQ *** Avg. GS error: 1.220901E-02 Plasma Current: 5.430E+05, target: 5.436E+05, error: 0.107% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8556E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106811 TO TG2= 0.110000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.1228438974272D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 1.06811E-01 CPU TIME= 5.68160E-02 SECONDS. DT= 5.25785E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 5.67100E-02 SECONDS. DT= 3.25893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.543055555544015E-002 %check_save_state: izleft hours = 79.9791666666667 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 25 Hash code: 112977074 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.314385E-02 Plasma Current: 5.512E+05, target: 5.531E+05, error: 0.330% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9012E+00 SECONDS DATA R*BT AT EDGE: 3.7891E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112500 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.1275555422588D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 5.66980E-02 SECONDS. DT= 3.25893E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.11679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.64523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.62120E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.10326E-01 CPU TIME= 5.67100E-02 SECONDS. DT= 4.07366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.12228E-01 CPU TIME= 5.67480E-02 SECONDS. DT= 2.72167E-04 --> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 33 Hash code: 80661510 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.112500 ; TG2= 0.115000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.338169E-02 Plasma Current: 5.585E+05, target: 5.625E+05, error: 0.728% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9148E+00 SECONDS DATA R*BT AT EDGE: 3.7887E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.115000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.1318320352631D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 1.12500E-01 CPU TIME= 5.69320E-02 SECONDS. DT= 4.31546E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 1.12828E-01 CPU TIME= 5.66900E-02 SECONDS. DT= 4.09815E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 1.14865E-01 CPU TIME= 5.69200E-02 SECONDS. DT= 1.34519E-04 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 41 Hash code: 70214149 ->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.115000 ; TG2= 0.117500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.297093E-02 Plasma Current: 5.714E+05, target: 5.720E+05, error: 0.101% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2059E+00 SECONDS DATA R*BT AT EDGE: 3.7882E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.117500 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.1349794431205D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 1.15000E-01 CPU TIME= 5.68530E-02 SECONDS. DT= 4.46321E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.15347E-01 CPU TIME= 5.67170E-02 SECONDS. DT= 4.33494E-04 --> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 48 Hash code: 40417164 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.117500 ; TG2= 0.120000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.329421E-02 Plasma Current: 5.808E+05, target: 5.815E+05, error: 0.120% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5002E+00 SECONDS DATA R*BT AT EDGE: 3.7878E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.120000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 1.1378136178158D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 1.17500E-01 CPU TIME= 5.69340E-02 SECONDS. DT= 4.97053E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.17881E-01 CPU TIME= 5.66590E-02 SECONDS. DT= 4.76781E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.20000E-01 CPU TIME= 5.71710E-02 SECONDS. DT= 2.61201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.530111111059341E-002 %check_save_state: izleft hours = 79.9691666666667 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 55 Hash code: 68005405 ->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.368276E-02 Plasma Current: 5.902E+05, target: 5.910E+05, error: 0.134% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4286E+00 SECONDS DATA R*BT AT EDGE: 3.7885E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.1400744863021D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.20000E-01 CPU TIME= 5.67860E-02 SECONDS. DT= 2.61201E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 1.20261E-01 CPU TIME= 5.73600E-02 SECONDS. DT= 3.26501E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.47638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.96386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.94093E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.21684E-01 CPU TIME= 5.72710E-02 SECONDS. DT= 3.63347E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 64 Hash code: 58866716 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.492109E-02 Plasma Current: 5.996E+05, target: 6.004E+05, error: 0.144% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7372E+00 SECONDS DATA R*BT AT EDGE: 3.7891E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 1.1435125846023D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.22500E-01 CPU TIME= 5.70170E-02 SECONDS. DT= 3.32461E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 1.22832E-01 CPU TIME= 5.67890E-02 SECONDS. DT= 4.15577E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 1.24708E-01 CPU TIME= 5.69940E-02 SECONDS. DT= 2.91972E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 72 Hash code: 33067624 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.567880E-02 Plasma Current: 6.090E+05, target: 6.099E+05, error: 0.155% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7321E+00 SECONDS DATA R*BT AT EDGE: 3.7898E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 1.1461288099313D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 1.25000E-01 CPU TIME= 5.69380E-02 SECONDS. DT= 4.34002E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.25333E-01 CPU TIME= 5.70290E-02 SECONDS. DT= 4.16763E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 1.27284E-01 CPU TIME= 5.68950E-02 SECONDS. DT= 2.16486E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 80 Hash code: 93406172 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.624532E-02 Plasma Current: 6.184E+05, target: 6.194E+05, error: 0.165% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6064E+00 SECONDS DATA R*BT AT EDGE: 3.7905E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 1.1482813208412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 1.27500E-01 CPU TIME= 5.70190E-02 SECONDS. DT= 4.74716E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 1.27880E-01 CPU TIME= 5.71660E-02 SECONDS. DT= 4.74464E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 1.30000E-01 CPU TIME= 5.70600E-02 SECONDS. DT= 4.48834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.590749999989384E-002 %check_save_state: izleft hours = 79.9586111111111 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 87 Hash code: 117443684 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.617488E-02 Plasma Current: 6.302E+05, target: 6.316E+05, error: 0.231% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7888E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 1.1498107559188D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 1.30000E-01 CPU TIME= 5.69390E-02 SECONDS. DT= 4.48834E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 1.30157E-01 CPU TIME= 5.71400E-02 SECONDS. DT= 1.96679E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.58541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.30245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.28296E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 1.31205E-01 CPU TIME= 5.69930E-02 SECONDS. DT= 2.06340E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 1.32305E-01 CPU TIME= 5.71660E-02 SECONDS. DT= 2.17015E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 106 Hash code: 39997093 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.705152E-02 Plasma Current: 6.425E+05, target: 6.439E+05, error: 0.221% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7444E+00 SECONDS DATA R*BT AT EDGE: 3.7886E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 1.1526347311630D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 1.33333E-01 CPU TIME= 5.70120E-02 SECONDS. DT= 2.28283E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.33515E-01 CPU TIME= 5.71400E-02 SECONDS. DT= 2.26608E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.34710E-01 CPU TIME= 5.69780E-02 SECONDS. DT= 2.41242E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 1.35960E-01 CPU TIME= 5.72140E-02 SECONDS. DT= 2.66288E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 123 Hash code: 72297443 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.667832E-02 Plasma Current: 6.548E+05, target: 6.562E+05, error: 0.216% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7210E+00 SECONDS DATA R*BT AT EDGE: 3.7877E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 1.1545961655679D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.36667E-01 CPU TIME= 5.70680E-02 SECONDS. DT= 2.53819E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124 TA= 1.36920E-01 CPU TIME= 5.71690E-02 SECONDS. DT= 3.17274E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 1.38297E-01 CPU TIME= 5.70350E-02 SECONDS. DT= 2.73163E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.39795E-01 CPU TIME= 5.72750E-02 SECONDS. DT= 2.04701E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 1.40000E-01 CPU TIME= 5.71820E-02 SECONDS. DT= 2.55876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.670222222216580E-002 %check_save_state: izleft hours = 79.9477777777778 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 137 Hash code: 94500093 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.783588E-02 Plasma Current: 6.666E+05, target: 6.679E+05, error: 0.203% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6882E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 1.1562094698227D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 1.40000E-01 CPU TIME= 5.70460E-02 SECONDS. DT= 2.55876E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.40256E-01 CPU TIME= 5.72440E-02 SECONDS. DT= 3.19845E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.67122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.33819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.33303E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144 TA= 1.41990E-01 CPU TIME= 5.71770E-02 SECONDS. DT= 3.39769E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 149 Hash code: 23302797 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.744686E-02 Plasma Current: 6.783E+05, target: 6.797E+05, error: 0.198% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6810E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 1.1572561768647D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.43333E-01 CPU TIME= 5.74380E-02 SECONDS. DT= 3.80798E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 1.43630E-01 CPU TIME= 5.71780E-02 SECONDS. DT= 3.70444E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.45607E-01 CPU TIME= 5.71080E-02 SECONDS. DT= 4.06518E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 160 Hash code: 86727438 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.753661E-02 Plasma Current: 6.901E+05, target: 6.914E+05, error: 0.194% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3477E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 1.1583033047727D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.46667E-01 CPU TIME= 5.72460E-02 SECONDS. DT= 3.87406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 1.47054E-01 CPU TIME= 5.74210E-02 SECONDS. DT= 4.84257E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167 TA= 1.49135E-01 CPU TIME= 5.72510E-02 SECONDS. DT= 4.11967E-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= 170 TA= 1.50000E-01 CPU TIME= 5.74910E-02 SECONDS. DT= 1.17247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.822333333344432E-002 %check_save_state: izleft hours = 79.9363888888889 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 170 Hash code: 62137479 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.756108E-02 Plasma Current: 7.020E+05, target: 7.033E+05, error: 0.191% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1717E+00 SECONDS DATA R*BT AT EDGE: 3.7859E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7905E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 1.1591003083443D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 1.50000E-01 CPU TIME= 5.74200E-02 SECONDS. DT= 1.17247E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.50117E-01 CPU TIME= 5.72270E-02 SECONDS. DT= 1.46558E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.10834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.55646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.55188E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179 TA= 1.52347E-01 CPU TIME= 5.75150E-02 SECONDS. DT= 4.22902E-04 --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 182 Hash code: 3705805 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.737934E-02 Plasma Current: 7.138E+05, target: 7.152E+05, error: 0.199% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5660E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 1.1594262396316D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.53333E-01 CPU TIME= 5.75230E-02 SECONDS. DT= 5.21762E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 1.53725E-01 CPU TIME= 5.72720E-02 SECONDS. DT= 4.89659E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 1.56113E-01 CPU TIME= 5.75480E-02 SECONDS. DT= 5.54069E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 191 Hash code: 40218658 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.742620E-02 Plasma Current: 7.257E+05, target: 7.272E+05, error: 0.202% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9652E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 1.1599408090349D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.56667E-01 CPU TIME= 5.76940E-02 SECONDS. DT= 5.21412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192 TA= 1.57084E-01 CPU TIME= 5.74330E-02 SECONDS. DT= 5.21261E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198 TA= 1.59683E-01 CPU TIME= 5.74590E-02 SECONDS. DT= 3.17405E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 199 TA= 1.60000E-01 CPU TIME= 5.75400E-02 SECONDS. DT= 3.96756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.975777777779513E-002 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 199 Hash code: 65324260 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.762541E-02 Plasma Current: 7.360E+05, target: 7.373E+05, error: 0.178% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7553E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 199 GFRAME TG2 MOMENTS CHECKSUM: 1.1604184268725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.22951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.88845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.87097E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 206 Hash code: 104836844 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.652023E-02 Plasma Current: 7.462E+05, target: 7.474E+05, error: 0.167% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6359E+00 SECONDS DATA R*BT AT EDGE: 3.7850E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 206 GFRAME TG2 MOMENTS CHECKSUM: 1.1594553214286D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 206 TA= 1.63333E-01 CPU TIME= 5.76010E-02 SECONDS. DT= 7.17283E-04 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 212 Hash code: 54489232 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.621511E-02 Plasma Current: 7.563E+05, target: 7.575E+05, error: 0.158% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1151E+00 SECONDS DATA R*BT AT EDGE: 3.7841E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 212 GFRAME TG2 MOMENTS CHECKSUM: 1.1589967764050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 1.69821E-01 CPU TIME= 5.75300E-02 SECONDS. DT= 1.78525E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 218 TA= 1.70000E-01 CPU TIME= 5.76810E-02 SECONDS. DT= 2.23156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.108749999973952E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 218 Hash code: 117679695 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.7413E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.7392E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173921 ; DTG= 3.921E-03 *** TEQ *** Avg. GS error: 1.571710E-02 Plasma Current: 7.704E+05, target: 7.721E+05, error: 0.221% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6813E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173921 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 1.1580343924105D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 218 TA= 1.70000E-01 CPU TIME= 5.76550E-02 SECONDS. DT= 2.23156E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 1.70223E-01 CPU TIME= 5.75130E-02 SECONDS. DT= 2.78945E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.03487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.01419E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 1.71907E-01 CPU TIME= 5.75020E-02 SECONDS. DT= 3.82663E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 1.73682E-01 CPU TIME= 5.75920E-02 SECONDS. DT= 2.38955E-04 --> plasma_hash("gframe"): TA= 1.739211E-01 NSTEP= 232 Hash code: 119472237 ->PRGCHK: bdy curvature ratio at t= 1.7696E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.173921 ; TG2= 0.176961 ; DTG= 3.039E-03 *** TEQ *** Avg. GS error: 1.521224E-02 Plasma Current: 7.821E+05, target: 7.834E+05, error: 0.166% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0482E+00 SECONDS DATA R*BT AT EDGE: 3.7850E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173921 TO TG2= 0.176961 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 1.1568200731911D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.73921E-01 CPU TIME= 5.78130E-02 SECONDS. DT= 3.50273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 1.74271E-01 CPU TIME= 5.75690E-02 SECONDS. DT= 4.37841E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 1.76242E-01 CPU TIME= 5.75600E-02 SECONDS. DT= 3.96425E-04 --> plasma_hash("gframe"): TA= 1.769605E-01 NSTEP= 242 Hash code: 98974821 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.176961 ; TG2= 0.180000 ; DTG= 3.039E-03 *** TEQ *** Avg. GS error: 1.487407E-02 Plasma Current: 7.934E+05, target: 7.947E+05, error: 0.161% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5600E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176961 TO TG2= 0.180000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 1.1559092021079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 1.76961E-01 CPU TIME= 5.77300E-02 SECONDS. DT= 4.79149E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 1.77323E-01 CPU TIME= 5.78430E-02 SECONDS. DT= 4.53017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.79443E-01 CPU TIME= 5.75850E-02 SECONDS. DT= 4.27814E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 1.80000E-01 CPU TIME= 5.78080E-02 SECONDS. DT= 1.61385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.227694444462031E-002 %check_save_state: izleft hours = 79.9022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.702E+03 MB. --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 251 Hash code: 107666002 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.449537E-02 Plasma Current: 8.071E+05, target: 8.087E+05, error: 0.201% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7643E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 251 GFRAME TG2 MOMENTS CHECKSUM: 1.1547575393933D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 1.80000E-01 CPU TIME= 5.79570E-02 SECONDS. DT= 1.61385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 1.80161E-01 CPU TIME= 5.88140E-02 SECONDS. DT= 2.01731E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.71847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.35952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.35895E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 1.82402E-01 CPU TIME= 5.75830E-02 SECONDS. DT= 4.46112E-04 --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 262 Hash code: 109054873 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.438959E-02 Plasma Current: 8.210E+05, target: 8.227E+05, error: 0.217% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0327E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 1.1545744029369D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 1.83333E-01 CPU TIME= 5.75860E-02 SECONDS. DT= 4.40018E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 1.83679E-01 CPU TIME= 5.77850E-02 SECONDS. DT= 4.31481E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270 TA= 1.86022E-01 CPU TIME= 5.77330E-02 SECONDS. DT= 4.08855E-04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 272 Hash code: 57785028 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.427535E-02 Plasma Current: 8.349E+05, target: 8.368E+05, error: 0.224% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9380E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 1.1541656043573D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 1.86667E-01 CPU TIME= 5.77070E-02 SECONDS. DT= 4.05713E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 273 TA= 1.86985E-01 CPU TIME= 5.75120E-02 SECONDS. DT= 3.98050E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 1.88845E-01 CPU TIME= 5.76490E-02 SECONDS. DT= 3.80187E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 1.90000E-01 CPU TIME= 5.75440E-02 SECONDS. DT= 3.19946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102922222222105 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 283 Hash code: 29639572 ->PRGCHK: bdy curvature ratio at t= 1.9333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.193333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.424680E-02 Plasma Current: 8.494E+05, target: 8.514E+05, error: 0.239% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0224E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.193333 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 1.1537825177863D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 1.90000E-01 CPU TIME= 5.76590E-02 SECONDS. DT= 3.19946E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 1.90247E-01 CPU TIME= 5.78140E-02 SECONDS. DT= 3.08396E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.03308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.51783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.51525E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291 TA= 1.91921E-01 CPU TIME= 5.75770E-02 SECONDS. DT= 2.92077E-04 --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 298 Hash code: 82465143 ->PRGCHK: bdy curvature ratio at t= 1.9667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.193333 ; TG2= 0.196667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.439007E-02 Plasma Current: 8.640E+05, target: 8.660E+05, error: 0.242% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4198E+00 SECONDS DATA R*BT AT EDGE: 3.7844E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193333 TO TG2= 0.196667 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 1.1538481190025D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 1.93333E-01 CPU TIME= 5.76560E-02 SECONDS. DT= 2.64776E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 1.93544E-01 CPU TIME= 5.77450E-02 SECONDS. DT= 2.63680E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 1.94975E-01 CPU TIME= 5.75390E-02 SECONDS. DT= 2.49564E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 1.96330E-01 CPU TIME= 5.76510E-02 SECONDS. DT= 2.36195E-04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 315 Hash code: 13077902 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.196667 ; TG2= 0.200000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.447322E-02 Plasma Current: 8.785E+05, target: 8.807E+05, error: 0.244% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3836E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196667 TO TG2= 0.200000 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 1.1537526335949D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315 TA= 1.96667E-01 CPU TIME= 5.77840E-02 SECONDS. DT= 2.34344E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 1.96851E-01 CPU TIME= 5.75360E-02 SECONDS. DT= 2.30714E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 323 TA= 1.98103E-01 CPU TIME= 5.77230E-02 SECONDS. DT= 2.18382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 1.99289E-01 CPU TIME= 5.74970E-02 SECONDS. DT= 2.06690E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 2.00000E-01 CPU TIME= 5.75430E-02 SECONDS. DT= 7.83987E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113644166666290 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 335 Hash code: 101421490 ->PRGCHK: bdy curvature ratio at t= 2.0333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.203333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.476391E-02 Plasma Current: 8.880E+05, target: 8.894E+05, error: 0.157% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2923E+00 SECONDS DATA R*BT AT EDGE: 3.7844E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.203333 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 1.1540112649128D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.14269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.57708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.56561E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 346 Hash code: 26314307 ->PRGCHK: bdy curvature ratio at t= 2.0667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.203333 ; TG2= 0.206667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.453257E-02 Plasma Current: 8.969E+05, target: 8.981E+05, error: 0.126% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3126E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203333 TO TG2= 0.206667 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 1.1536300372324D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 2.03333E-01 CPU TIME= 5.77440E-02 SECONDS. DT= 7.30144E-04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 350 Hash code: 59890384 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.206667 ; TG2= 0.210000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.477497E-02 Plasma Current: 8.984E+05, target: 9.067E+05, error: 0.916% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3048E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206667 TO TG2= 0.210000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 1.1540542473145D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 2.10000E-01 CPU TIME= 5.75810E-02 SECONDS. DT= 3.33244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124594999999545 %check_save_state: izleft hours = 79.8694444444444 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 354 Hash code: 49083257 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.464910E-02 Plasma Current: 9.061E+05, target: 9.106E+05, error: 0.496% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4751E+00 SECONDS DATA R*BT AT EDGE: 3.7845E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 1.1538797997684D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 2.10000E-01 CPU TIME= 5.76820E-02 SECONDS. DT= 3.33244E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 2.10333E-01 CPU TIME= 5.74710E-02 SECONDS. DT= 4.16555E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.31379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.22150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18934E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 2.14436E-01 CPU TIME= 5.80320E-02 SECONDS. DT= 5.64333E-04 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 363 Hash code: 73345528 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.451681E-02 Plasma Current: 9.127E+05, target: 9.145E+05, error: 0.198% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9245E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 1.1533861522902D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 2.15000E-01 CPU TIME= 5.78230E-02 SECONDS. DT= 7.75931E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 2.15600E-01 CPU TIME= 5.85190E-02 SECONDS. DT= 7.50087E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 2.19602E-01 CPU TIME= 5.87650E-02 SECONDS. DT= 3.98334E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 2.20000E-01 CPU TIME= 5.79210E-02 SECONDS. DT= 4.97917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135327222221804 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 372 Hash code: 55057040 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.454515E-02 Plasma Current: 9.174E+05, target: 9.142E+05, error: 0.347% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8235E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8509E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 1.1532674381886D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 2.20000E-01 CPU TIME= 5.74770E-02 SECONDS. DT= 4.97917E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 2.20362E-01 CPU TIME= 5.76530E-02 SECONDS. DT= 4.51918E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.71752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.91056E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 379 TA= 2.22469E-01 CPU TIME= 5.75070E-02 SECONDS. DT= 4.29985E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 2.24474E-01 CPU TIME= 5.77370E-02 SECONDS. DT= 4.08957E-04 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 387 Hash code: 29248803 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.464982E-02 Plasma Current: 9.181E+05, target: 9.138E+05, error: 0.469% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2479E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8605E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 1.1533271649387D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387 TA= 2.25000E-01 CPU TIME= 5.75030E-02 SECONDS. DT= 4.05557E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 2.25318E-01 CPU TIME= 5.77460E-02 SECONDS. DT= 3.98018E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 2.27052E-01 CPU TIME= 5.74700E-02 SECONDS. DT= 3.02381E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 2.28690E-01 CPU TIME= 5.76610E-02 SECONDS. DT= 2.85505E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 2.30000E-01 CPU TIME= 5.78500E-02 SECONDS. DT= 2.44061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146194999999580 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 407 Hash code: 27991515 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.480926E-02 Plasma Current: 9.181E+05, target: 9.137E+05, error: 0.483% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5080E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 1.1533967962467D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 2.30000E-01 CPU TIME= 5.76150E-02 SECONDS. DT= 2.44061E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 2.30244E-01 CPU TIME= 5.74600E-02 SECONDS. DT= 3.05076E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.18887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15354E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 2.34781E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 2.19394E-04 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 417 Hash code: 85774649 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.524403E-02 Plasma Current: 9.179E+05, target: 9.136E+05, error: 0.462% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3847E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 1.1536166585665D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 2.35000E-01 CPU TIME= 5.75850E-02 SECONDS. DT= 8.40474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 2.35840E-01 CPU TIME= 5.76640E-02 SECONDS. DT= 1.05059E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 2.40000E-01 CPU TIME= 5.77730E-02 SECONDS. DT= 5.76030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156555555555542 %check_save_state: izleft hours = 79.8380555555556 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 424 Hash code: 80928410 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.570133E-02 Plasma Current: 9.171E+05, target: 9.137E+05, error: 0.366% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1320E+00 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 1.1539524178436D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.85793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.24132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.21665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 430 Hash code: 110252372 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.554674E-02 Plasma Current: 9.165E+05, target: 9.138E+05, error: 0.298% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2923E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 1.1537859241689D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 2.45000E-01 CPU TIME= 5.78450E-02 SECONDS. DT= 1.75790E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 2.50000E-01 CPU TIME= 5.75640E-02 SECONDS. DT= 2.18137E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166813611110911 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 433 Hash code: 45211188 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.564718E-02 Plasma Current: 9.164E+05, target: 9.138E+05, error: 0.284% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1595E+00 SECONDS DATA R*BT AT EDGE: 3.7868E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 433 GFRAME TG2 MOMENTS CHECKSUM: 1.1538119173682D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.65548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.80804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.77733E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 438 Hash code: 9112491 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.387653E-02 Plasma Current: 9.160E+05, target: 9.138E+05, error: 0.244% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3843E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8688E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 1.1539388442872D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 438 TA= 2.55000E-01 CPU TIME= 5.74730E-02 SECONDS. DT= 1.21492E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444 TA= 2.60000E-01 CPU TIME= 5.78830E-02 SECONDS. DT= 3.84594E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177062222221821 %check_save_state: izleft hours = 79.8175000000000 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 444 Hash code: 29567814 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.399904E-02 Plasma Current: 9.156E+05, target: 9.138E+05, error: 0.202% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2582E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 444 GFRAME TG2 MOMENTS CHECKSUM: 1.1540976285997D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444 TA= 2.60000E-01 CPU TIME= 5.76660E-02 SECONDS. DT= 3.84594E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.177638333333107 %check_save_state: izleft hours = 79.8169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.6024444E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.681E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 2.60244E-01 CPU TIME= 5.80970E-02 SECONDS. DT= 3.05553E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.00681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.98316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.93895E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 2.61621E-01 CPU TIME= 5.77420E-02 SECONDS. DT= 2.82748E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 2.63054E-01 CPU TIME= 5.75340E-02 SECONDS. DT= 2.85147E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 2.64552E-01 CPU TIME= 5.76610E-02 SECONDS. DT= 2.95243E-04 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 465 Hash code: 72764713 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.451508E-02 Plasma Current: 9.143E+05, target: 9.138E+05, error: 0.059% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1950E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 1.1546217106959D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 2.65000E-01 CPU TIME= 5.78170E-02 SECONDS. DT= 3.69054E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 2.65283E-01 CPU TIME= 5.74820E-02 SECONDS. DT= 3.53356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 2.66909E-01 CPU TIME= 5.76720E-02 SECONDS. DT= 3.33746E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 2.68604E-01 CPU TIME= 5.77800E-02 SECONDS. DT= 3.38865E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 483 TA= 2.70000E-01 CPU TIME= 5.77180E-02 SECONDS. DT= 2.33163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187567777777758 %check_save_state: izleft hours = 79.8069444444444 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 483 Hash code: 64285822 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.474281E-02 Plasma Current: 9.131E+05, target: 9.124E+05, error: 0.085% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3286E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 1.1550161774131D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 483 TA= 2.70000E-01 CPU TIME= 5.75160E-02 SECONDS. DT= 2.33163E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 2.70168E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 2.10370E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 2.71129E-01 CPU TIME= 5.75310E-02 SECONDS. DT= 2.19349E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.68289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.19841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17359E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 2.72136E-01 CPU TIME= 5.77880E-02 SECONDS. DT= 2.28814E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 2.73193E-01 CPU TIME= 5.75680E-02 SECONDS. DT= 2.38716E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 508 TA= 2.74302E-01 CPU TIME= 5.77410E-02 SECONDS. DT= 2.49072E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 512 Hash code: 74001946 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.543298E-02 Plasma Current: 9.105E+05, target: 9.110E+05, error: 0.053% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6696E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 1.1555442824393D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512 TA= 2.75000E-01 CPU TIME= 5.78780E-02 SECONDS. DT= 2.25250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 2.75225E-01 CPU TIME= 5.75710E-02 SECONDS. DT= 2.81562E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 2.76444E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 2.97342E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 525 TA= 2.77724E-01 CPU TIME= 5.76370E-02 SECONDS. DT= 3.12616E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 2.79066E-01 CPU TIME= 5.77030E-02 SECONDS. DT= 3.28619E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 2.80000E-01 CPU TIME= 5.80760E-02 SECONDS. DT= 2.52874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198146944444716 %check_save_state: izleft hours = 79.7963888888889 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 535 Hash code: 118584388 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.593216E-02 Plasma Current: 9.079E+05, target: 9.091E+05, error: 0.125% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7524E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 1.1560141970472D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 2.80000E-01 CPU TIME= 5.76500E-02 SECONDS. DT= 2.52874E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 2.80253E-01 CPU TIME= 5.78660E-02 SECONDS. DT= 3.16092E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.53309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.76296E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 2.82335E-01 CPU TIME= 5.78420E-02 SECONDS. DT= 5.41244E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 546 TA= 2.84598E-01 CPU TIME= 5.79060E-02 SECONDS. DT= 4.01629E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 547 Hash code: 122660226 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.576265E-02 Plasma Current: 9.053E+05, target: 9.071E+05, error: 0.201% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2441E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 1.1558607046451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 547 TA= 2.85000E-01 CPU TIME= 5.77970E-02 SECONDS. DT= 5.34741E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 2.85535E-01 CPU TIME= 5.77140E-02 SECONDS. DT= 6.68427E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553 TA= 2.87980E-01 CPU TIME= 5.77440E-02 SECONDS. DT= 6.12517E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 2.90000E-01 CPU TIME= 5.77750E-02 SECONDS. DT= 5.96588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208901111110890 %check_save_state: izleft hours = 79.7855555555556 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 557 Hash code: 71347469 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.589398E-02 Plasma Current: 9.030E+05, target: 9.067E+05, error: 0.403% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0131E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 1.1558829638743D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 2.90000E-01 CPU TIME= 5.77830E-02 SECONDS. DT= 5.96588E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 2.90597E-01 CPU TIME= 5.80270E-02 SECONDS. DT= 7.45735E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.30864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.12384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.69662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.10923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.67890E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 2.93421E-01 CPU TIME= 5.77390E-02 SECONDS. DT= 7.17333E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 566 Hash code: 17960349 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.550148E-02 Plasma Current: 9.014E+05, target: 9.062E+05, error: 0.532% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2266E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8362E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 566 GFRAME TG2 MOMENTS CHECKSUM: 1.1551893301842D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 2.95000E-01 CPU TIME= 5.85930E-02 SECONDS. DT= 6.74130E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 2.95674E-01 CPU TIME= 5.90480E-02 SECONDS. DT= 8.42662E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 2.98849E-01 CPU TIME= 5.88100E-02 SECONDS. DT= 8.52325E-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= 574 TA= 3.00000E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 6.97815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219845277777267 %check_save_state: izleft hours = 79.7747222222222 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 574 Hash code: 14378830 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.522741E-02 Plasma Current: 9.006E+05, target: 9.068E+05, error: 0.680% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3669E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 574 GFRAME TG2 MOMENTS CHECKSUM: 1.1545958060879D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.29169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.89857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.02214E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.01134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 579 Hash code: 22415120 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.477858E-02 Plasma Current: 9.005E+05, target: 9.073E+05, error: 0.751% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8269E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 1.1539259938941D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 3.05000E-01 CPU TIME= 5.79010E-02 SECONDS. DT= 1.70365E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 3.10000E-01 CPU TIME= 5.79650E-02 SECONDS. DT= 1.02566E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231000555555511 %check_save_state: izleft hours = 79.7636111111111 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 583 Hash code: 41909021 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.449668E-02 Plasma Current: 9.013E+05, target: 9.058E+05, error: 0.500% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9506E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 1.1532531061626D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.35906E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.84950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.68373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.84265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.67533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 588 Hash code: 76523689 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.437333E-02 Plasma Current: 9.015E+05, target: 9.043E+05, error: 0.315% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6217E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 1.1527992526299D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 3.15000E-01 CPU TIME= 5.80030E-02 SECONDS. DT= 1.38443E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 3.20000E-01 CPU TIME= 5.84110E-02 SECONDS. DT= 1.41799E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242331111111071 %check_save_state: izleft hours = 79.7522222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 592 Hash code: 69501689 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.430022E-02 Plasma Current: 9.012E+05, target: 9.030E+05, error: 0.206% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6114E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 1.1523294422166D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 3.20000E-01 CPU TIME= 5.80730E-02 SECONDS. DT= 1.41799E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 593 TA= 3.20523E-01 CPU TIME= 5.85670E-02 SECONDS. DT= 6.53748E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.47679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.74183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.73497E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 3.24196E-01 CPU TIME= 5.96270E-02 SECONDS. DT= 7.63996E-04 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 602 Hash code: 17225662 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.436625E-02 Plasma Current: 9.007E+05, target: 9.017E+05, error: 0.113% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2451E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 1.1522006900553D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 3.25000E-01 CPU TIME= 5.86230E-02 SECONDS. DT= 6.92855E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 3.25525E-01 CPU TIME= 6.03200E-02 SECONDS. DT= 6.56833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 3.29645E-01 CPU TIME= 6.06620E-02 SECONDS. DT= 3.54556E-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= 611 TA= 3.30000E-01 CPU TIME= 6.00550E-02 SECONDS. DT= 4.43196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253938055555409 %check_save_state: izleft hours = 79.7405555555556 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 611 Hash code: 44093362 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.436183E-02 Plasma Current: 8.997E+05, target: 9.021E+05, error: 0.268% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2809E+00 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 1.1519870577635D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.02356E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.01450E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.58770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.00906E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 618 Hash code: 69742110 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.494343E-02 Plasma Current: 9.001E+05, target: 9.025E+05, error: 0.275% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3790E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 1.1523120612179D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 622 TA= 3.40000E-01 CPU TIME= 6.24460E-02 SECONDS. DT= 1.65888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.265801944444092 %check_save_state: izleft hours = 79.7286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.685E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 622 Hash code: 11192334 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.532004E-02 Plasma Current: 9.004E+05, target: 9.036E+05, error: 0.359% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3457E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 1.1524989117495D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.31521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.31940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.65984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.31532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.65537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 627 Hash code: 16092132 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.492531E-02 Plasma Current: 9.010E+05, target: 9.047E+05, error: 0.413% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2009E+00 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 1.1520112783541D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 3.45000E-01 CPU TIME= 6.40650E-02 SECONDS. DT= 1.25654E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 3.50000E-01 CPU TIME= 6.38970E-02 SECONDS. DT= 3.54216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277759999999944 %check_save_state: izleft hours = 79.7166666666667 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 633 Hash code: 59196164 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.476238E-02 Plasma Current: 9.023E+05, target: 9.050E+05, error: 0.299% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4330E+00 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 1.1515958997271D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 3.50000E-01 CPU TIME= 6.42980E-02 SECONDS. DT= 3.54216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 3.50354E-01 CPU TIME= 6.39150E-02 SECONDS. DT= 4.42770E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.69652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.04892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.35020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.34632E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 3.54321E-01 CPU TIME= 6.38180E-02 SECONDS. DT= 6.79159E-04 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 642 Hash code: 104856990 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.484861E-02 Plasma Current: 9.034E+05, target: 9.052E+05, error: 0.204% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2401E+00 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 1.1513555620868D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 3.55000E-01 CPU TIME= 6.43980E-02 SECONDS. DT= 7.33806E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 3.55585E-01 CPU TIME= 6.33530E-02 SECONDS. DT= 7.30935E-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= 650 TA= 3.60000E-01 CPU TIME= 6.24390E-02 SECONDS. DT= 7.52958E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289830833333099 %check_save_state: izleft hours = 79.7047222222222 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 650 Hash code: 79837670 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.488330E-02 Plasma Current: 9.042E+05, target: 9.046E+05, error: 0.050% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2264E+00 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 650 GFRAME TG2 MOMENTS CHECKSUM: 1.1510512846729D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.35510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.45099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.67871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.44904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67640E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 655 Hash code: 70263313 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.478460E-02 Plasma Current: 9.049E+05, target: 9.040E+05, error: 0.099% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7626E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 1.1505586394103D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 3.70000E-01 CPU TIME= 6.27460E-02 SECONDS. DT= 1.66640E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302003333333232 %check_save_state: izleft hours = 79.6925000000000 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 658 Hash code: 21777327 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.482390E-02 Plasma Current: 9.056E+05, target: 9.032E+05, error: 0.268% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6952E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 1.1501070738756D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 3.70000E-01 CPU TIME= 6.34600E-02 SECONDS. DT= 1.66640E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 3.70350E-01 CPU TIME= 6.38620E-02 SECONDS. DT= 4.37440E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.32565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.42032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.66418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.41808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66147E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 3.73050E-01 CPU TIME= 6.28310E-02 SECONDS. DT= 4.09933E-04 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 673 Hash code: 109960796 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.535677E-02 Plasma Current: 9.064E+05, target: 9.024E+05, error: 0.437% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3311E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 1.1503385309766D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 673 TA= 3.75000E-01 CPU TIME= 6.13080E-02 SECONDS. DT= 3.93599E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 3.75394E-01 CPU TIME= 6.15120E-02 SECONDS. DT= 4.91999E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 3.77801E-01 CPU TIME= 6.24580E-02 SECONDS. DT= 4.19236E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 3.80000E-01 CPU TIME= 6.18650E-02 SECONDS. DT= 3.05436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313916944444372 %check_save_state: izleft hours = 79.6805555555556 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 688 Hash code: 53975892 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.566120E-02 Plasma Current: 9.065E+05, target: 9.028E+05, error: 0.408% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3960E+00 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 1.1503915118411D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 3.80000E-01 CPU TIME= 6.18690E-02 SECONDS. DT= 3.05436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 689 TA= 3.80305E-01 CPU TIME= 6.18950E-02 SECONDS. DT= 3.81795E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.62685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.95603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.31634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.95105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.31052E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 3.84053E-01 CPU TIME= 6.14680E-02 SECONDS. DT= 7.07195E-04 --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 698 Hash code: 12573769 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.619298E-02 Plasma Current: 9.074E+05, target: 9.032E+05, error: 0.461% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4505E+00 SECONDS DATA R*BT AT EDGE: 3.7861E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 698 GFRAME TG2 MOMENTS CHECKSUM: 1.1506202559725D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 698 TA= 3.85000E-01 CPU TIME= 6.22610E-02 SECONDS. DT= 7.01177E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 3.85547E-01 CPU TIME= 6.18740E-02 SECONDS. DT= 6.84238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 706 TA= 3.89250E-01 CPU TIME= 6.25730E-02 SECONDS. DT= 6.44188E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 3.90000E-01 CPU TIME= 6.21820E-02 SECONDS. DT= 2.98930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.325689444444151 %check_save_state: izleft hours = 79.6688888888889 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 708 Hash code: 56907582 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.669293E-02 Plasma Current: 9.078E+05, target: 9.044E+05, error: 0.369% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4517E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 708 GFRAME TG2 MOMENTS CHECKSUM: 1.1508450386008D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.27373E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.20968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.64132E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.20219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.63241E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 716 Hash code: 78176655 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.703220E-02 Plasma Current: 9.083E+05, target: 9.056E+05, error: 0.292% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1670E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 1.1512268792567D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 716 TA= 3.95000E-01 CPU TIME= 5.80490E-02 SECONDS. DT= 1.42541E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 4.00000E-01 CPU TIME= 5.87330E-02 SECONDS. DT= 7.85377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337455833333252 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 721 Hash code: 30286315 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.734521E-02 Plasma Current: 9.094E+05, target: 9.082E+05, error: 0.129% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1261E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 1.1515800256150D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 4.00000E-01 CPU TIME= 5.85510E-02 SECONDS. DT= 7.85377E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722 TA= 4.00317E-01 CPU TIME= 5.85070E-02 SECONDS. DT= 3.96178E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728 TA= 4.02313E-01 CPU TIME= 5.86040E-02 SECONDS. DT= 3.98056E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.15349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.11205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.58121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.10479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.57228E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 4.04399E-01 CPU TIME= 6.28840E-02 SECONDS. DT= 4.11292E-04 --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 736 Hash code: 40322665 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.763682E-02 Plasma Current: 9.084E+05, target: 9.109E+05, error: 0.266% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3589E+00 SECONDS DATA R*BT AT EDGE: 3.7886E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 1.1521077279822D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 4.05000E-01 CPU TIME= 5.92800E-02 SECONDS. DT= 5.14115E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 4.05402E-01 CPU TIME= 5.83490E-02 SECONDS. DT= 5.03116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 4.07727E-01 CPU TIME= 5.82420E-02 SECONDS. DT= 4.79307E-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= 749 TA= 4.10000E-01 CPU TIME= 5.96560E-02 SECONDS. DT= 3.02316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349449999999706 %check_save_state: izleft hours = 79.6447222222222 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 749 Hash code: 27555857 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.790326E-02 Plasma Current: 9.073E+05, target: 9.108E+05, error: 0.385% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5804E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 1.1527460698074D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 4.10000E-01 CPU TIME= 6.14860E-02 SECONDS. DT= 3.02316E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 4.10302E-01 CPU TIME= 6.08650E-02 SECONDS. DT= 3.77895E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.60233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.84960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.30385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.84531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.29848E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 4.14567E-01 CPU TIME= 6.05090E-02 SECONDS. DT= 4.33476E-04 --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 758 Hash code: 5861133 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.641772E-02 Plasma Current: 9.071E+05, target: 9.107E+05, error: 0.402% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9086E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 758 GFRAME TG2 MOMENTS CHECKSUM: 1.1534843924303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 4.15000E-01 CPU TIME= 6.08870E-02 SECONDS. DT= 8.35176E-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= 765 TA= 4.20000E-01 CPU TIME= 6.08820E-02 SECONDS. DT= 5.07229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.362244166666869 %check_save_state: izleft hours = 79.6322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.710E+03 MB. --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 765 Hash code: 21963406 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.673549E-02 Plasma Current: 9.070E+05, target: 9.091E+05, error: 0.223% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9114E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 765 GFRAME TG2 MOMENTS CHECKSUM: 1.1541532489316D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.79228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.50113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.89784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.49857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 771 Hash code: 107426776 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.699723E-02 Plasma Current: 9.065E+05, target: 9.074E+05, error: 0.096% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7798E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 1.1548178924368D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 4.25000E-01 CPU TIME= 6.07540E-02 SECONDS. DT= 1.22309E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 776 TA= 4.30000E-01 CPU TIME= 6.12000E-02 SECONDS. DT= 1.00702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374554444444584 %check_save_state: izleft hours = 79.6200000000000 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 776 Hash code: 92251365 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.732916E-02 Plasma Current: 9.060E+05, target: 9.057E+05, error: 0.024% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8396E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 776 GFRAME TG2 MOMENTS CHECKSUM: 1.1554938325141D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.01316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.18623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.50771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 780 Hash code: 28706664 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.722932E-02 Plasma Current: 9.051E+05, target: 9.041E+05, error: 0.112% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0513E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 1.1555029480218D+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= 783 TA= 4.40000E-01 CPU TIME= 6.29050E-02 SECONDS. DT= 7.18257E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386718611111291 %check_save_state: izleft hours = 79.6077777777778 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 783 Hash code: 40339711 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.723451E-02 Plasma Current: 9.042E+05, target: 9.052E+05, error: 0.105% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0768E+00 SECONDS DATA R*BT AT EDGE: 3.7858E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 1.1556835587137D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.21977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.21790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 788 Hash code: 49710810 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.692581E-02 Plasma Current: 9.049E+05, target: 9.062E+05, error: 0.148% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2620E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 788 GFRAME TG2 MOMENTS CHECKSUM: 1.1555600749287D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 791 TA= 4.50000E-01 CPU TIME= 6.08130E-02 SECONDS. DT= 1.31812E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399002222222180 %check_save_state: izleft hours = 79.5955555555555 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 791 Hash code: 3836538 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.669017E-02 Plasma Current: 9.067E+05, target: 9.067E+05, error: 0.000% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2381E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 791 GFRAME TG2 MOMENTS CHECKSUM: 1.1554120164099D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.85295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.21683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.42767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.21476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.42527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 797 Hash code: 36335485 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.714740E-02 Plasma Current: 9.063E+05, target: 9.072E+05, error: 0.097% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4000E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 797 GFRAME TG2 MOMENTS CHECKSUM: 1.1556993782646D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 797 TA= 4.55000E-01 CPU TIME= 6.06290E-02 SECONDS. DT= 1.14716E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 4.60000E-01 CPU TIME= 6.14730E-02 SECONDS. DT= 3.10521E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411265833333118 %check_save_state: izleft hours = 79.5833333333333 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 803 Hash code: 14443813 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.759574E-02 Plasma Current: 9.054E+05, target: 9.057E+05, error: 0.032% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2879E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 1.1559243180531D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.25807E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.31719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 2.16751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.31488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= 1.94709E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 811 Hash code: 103076777 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.757106E-02 Plasma Current: 9.047E+05, target: 9.043E+05, error: 0.040% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0565E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 1.1560391046329D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814 TA= 4.70000E-01 CPU TIME= 6.17350E-02 SECONDS. DT= 2.08559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423464166666463 %check_save_state: izleft hours = 79.5711111111111 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 814 Hash code: 100800522 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.762038E-02 Plasma Current: 9.036E+05, target: 9.031E+05, error: 0.053% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0803E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 1.1562411285794D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.00599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.34831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.67277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.34583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.34189E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 817 Hash code: 84919581 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.757859E-02 Plasma Current: 9.032E+05, target: 9.020E+05, error: 0.133% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0806E+00 SECONDS DATA R*BT AT EDGE: 3.7859E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8119E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 1.1563733336830D+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= 820 TA= 4.80000E-01 CPU TIME= 5.98020E-02 SECONDS. DT= 1.57404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435943333333398 %check_save_state: izleft hours = 79.5586111111111 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 820 Hash code: 29223252 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.754989E-02 Plasma Current: 9.030E+05, target: 9.023E+05, error: 0.078% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1296E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 1.1564772848697D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.96753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.32677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 47= 1.20425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.32417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= -1.71031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 825 Hash code: 49835255 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.774027E-02 Plasma Current: 9.026E+05, target: 9.027E+05, error: 0.005% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0506E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 825 GFRAME TG2 MOMENTS CHECKSUM: 1.1566950431222D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 825 TA= 4.85000E-01 CPU TIME= 6.52110E-02 SECONDS. DT= 1.24285E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 4.90000E-01 CPU TIME= 6.10650E-02 SECONDS. DT= 4.62803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.448718055555446 %check_save_state: izleft hours = 79.5455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % 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 = 1.714E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 830 Hash code: 37616385 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.791087E-02 Plasma Current: 9.021E+05, target: 9.032E+05, error: 0.124% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0864E+00 SECONDS DATA R*BT AT EDGE: 3.7861E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 1.1569089913953D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.31578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.55321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.31351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.54402E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 836 Hash code: 78926985 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.792930E-02 Plasma Current: 9.016E+05, target: 9.037E+05, error: 0.237% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0789E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 836 GFRAME TG2 MOMENTS CHECKSUM: 1.1568992026892D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 836 TA= 4.95000E-01 CPU TIME= 6.20460E-02 SECONDS. DT= 1.41236E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 5.00000E-01 CPU TIME= 6.19580E-02 SECONDS. DT= 1.13062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462035277777659 %check_save_state: izleft hours = 79.5325000000000 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 840 Hash code: 57346122 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.792286E-02 Plasma Current: 9.015E+05, target: 9.034E+05, error: 0.205% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1064E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 1.1569036124314D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 5.00000E-01 CPU TIME= 6.14340E-02 SECONDS. DT= 1.13062E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 5.00568E-01 CPU TIME= 6.18590E-02 SECONDS. DT= 7.09690E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.37678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.39470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= 1.76242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.39261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= 2.27646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 849 TA= 5.04882E-01 CPU TIME= 6.16350E-02 SECONDS. DT= 1.18018E-04 --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 850 Hash code: 4086953 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.792069E-02 Plasma Current: 9.012E+05, target: 9.031E+05, error: 0.203% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0990E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 1.1569723402193D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 5.05000E-01 CPU TIME= 6.20340E-02 SECONDS. DT= 5.78652E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 5.05462E-01 CPU TIME= 6.20840E-02 SECONDS. DT= 5.78010E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 5.09474E-01 CPU TIME= 6.17800E-02 SECONDS. DT= 5.25903E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 5.10000E-01 CPU TIME= 5.90560E-02 SECONDS. DT= 6.57379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474826111111042 %check_save_state: izleft hours = 79.5197222222222 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 861 Hash code: 83811382 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.795086E-02 Plasma Current: 9.008E+05, target: 9.032E+05, error: 0.265% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0544E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 1.1570331037506D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.44873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.28639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.54560E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.28436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.50880E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 867 Hash code: 99700790 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.802475E-02 Plasma Current: 9.011E+05, target: 9.034E+05, error: 0.257% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0473E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 1.1571630949015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 5.15000E-01 CPU TIME= 5.89500E-02 SECONDS. DT= 1.22030E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 873 TA= 5.20000E-01 CPU TIME= 6.12150E-02 SECONDS. DT= 3.23597E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487668333333431 %check_save_state: izleft hours = 79.5069444444444 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 873 Hash code: 54801166 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.807546E-02 Plasma Current: 9.013E+05, target: 9.028E+05, error: 0.163% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0851E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8057E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 1.1572779368233D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32702E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.26851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 57= -2.00238E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 881 Hash code: 113899338 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.785225E-02 Plasma Current: 9.008E+05, target: 9.022E+05, error: 0.146% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1209E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 1.1569726187450D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 5.30000E-01 CPU TIME= 6.10500E-02 SECONDS. DT= 1.91023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.500566111110857 %check_save_state: izleft hours = 79.4938888888889 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 884 Hash code: 107794255 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.771682E-02 Plasma Current: 9.006E+05, target: 9.023E+05, error: 0.181% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1374E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 1.1567313035495D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 2.26785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.25052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 57= -1.28640E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 889 Hash code: 37473589 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.787667E-02 Plasma Current: 9.010E+05, target: 9.024E+05, error: 0.145% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1174E+00 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 1.1569776018208D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 5.35000E-01 CPU TIME= 6.05150E-02 SECONDS. DT= 1.42232E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 5.40000E-01 CPU TIME= 6.14750E-02 SECONDS. DT= 1.16346E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513336666666191 %check_save_state: izleft hours = 79.4811111111111 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 894 Hash code: 113317439 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.808029E-02 Plasma Current: 9.013E+05, target: 9.023E+05, error: 0.119% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1209E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 1.1571372094459D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.75445E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.31479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.29726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.31245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.41498E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 898 Hash code: 45366770 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.807318E-02 Plasma Current: 9.013E+05, target: 9.023E+05, error: 0.110% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1266E+00 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 898 GFRAME TG2 MOMENTS CHECKSUM: 1.1571146091192D+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= 902 TA= 5.50000E-01 CPU TIME= 5.92620E-02 SECONDS. DT= 5.86611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526178888888580 %check_save_state: izleft hours = 79.4683333333333 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 902 Hash code: 101755124 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.807338E-02 Plasma Current: 9.013E+05, target: 9.030E+05, error: 0.185% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0590E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 1.1571545211687D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 5.50000E-01 CPU TIME= 6.01270E-02 SECONDS. DT= 5.86611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 5.50461E-01 CPU TIME= 6.01740E-02 SECONDS. DT= 5.76231E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 5.53580E-01 CPU TIME= 6.01750E-02 SECONDS. DT= 5.42755E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.70841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= 1.32266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.21241E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 914 Hash code: 3326479 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.819611E-02 Plasma Current: 9.012E+05, target: 9.037E+05, error: 0.270% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0856E+00 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 1.1573528885262D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914 TA= 5.55000E-01 CPU TIME= 5.89210E-02 SECONDS. DT= 5.29041E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 5.55416E-01 CPU TIME= 5.97070E-02 SECONDS. DT= 5.19500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 5.58616E-01 CPU TIME= 6.02440E-02 SECONDS. DT= 4.85221E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927 TA= 5.60000E-01 CPU TIME= 6.25950E-02 SECONDS. DT= 2.99194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.539641111110768 %check_save_state: izleft hours = 79.4550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.714E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 927 Hash code: 75371863 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.834081E-02 Plasma Current: 9.010E+05, target: 9.037E+05, error: 0.299% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1107E+00 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 1.1575485524728D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.93470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.43330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= -1.39512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.43035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 59= 3.19322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 935 Hash code: 76187543 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.817886E-02 Plasma Current: 9.014E+05, target: 9.038E+05, error: 0.260% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1987E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 1.1574851778481D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 5.70000E-01 CPU TIME= 6.24570E-02 SECONDS. DT= 2.23750E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553296388888839 %check_save_state: izleft hours = 79.4408333333333 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 938 Hash code: 122398527 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.810596E-02 Plasma Current: 9.022E+05, target: 9.031E+05, error: 0.097% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1504E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 1.1574413812294D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 5.70000E-01 CPU TIME= 6.21940E-02 SECONDS. DT= 2.23750E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 5.70289E-01 CPU TIME= 6.21720E-02 SECONDS. DT= 3.60886E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 5.72885E-01 CPU TIME= 6.19930E-02 SECONDS. DT= 4.32161E-04 %MFRCHK - LABEL "BALE0_SGF", # 44= -1.35043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.34522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.48827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.34254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.26779E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 954 Hash code: 28869348 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.799734E-02 Plasma Current: 9.037E+05, target: 9.025E+05, error: 0.140% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5024E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 1.1573211246196D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 5.75000E-01 CPU TIME= 6.24970E-02 SECONDS. DT= 4.09605E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 5.75326E-01 CPU TIME= 6.34500E-02 SECONDS. DT= 4.07677E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 5.78407E-01 CPU TIME= 6.36450E-02 SECONDS. DT= 5.28565E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 5.80000E-01 CPU TIME= 5.92150E-02 SECONDS. DT= 1.28579E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567328333332853 %check_save_state: izleft hours = 79.4272222222222 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 968 Hash code: 79995504 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.789244E-02 Plasma Current: 9.053E+05, target: 9.029E+05, error: 0.266% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8436E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 1.1571658657352D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.64927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.27375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.72331E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.81498E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 979 Hash code: 66117044 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.629006E-02 Plasma Current: 9.054E+05, target: 9.032E+05, error: 0.238% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0485E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 1.1574084204151D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 5.85000E-01 CPU TIME= 6.01600E-02 SECONDS. DT= 1.19748E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 5.90000E-01 CPU TIME= 6.18800E-02 SECONDS. DT= 1.08602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580630277777345 %check_save_state: izleft hours = 79.4138888888889 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 985 Hash code: 80878601 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.644159E-02 Plasma Current: 9.048E+05, target: 9.047E+05, error: 0.012% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0690E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 1.1576419756023D+04 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.47157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.19880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.47148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.65542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 991 Hash code: 103675145 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.680733E-02 Plasma Current: 9.047E+05, target: 9.061E+05, error: 0.147% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0299E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 1.1579704733393D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 5.95000E-01 CPU TIME= 6.06020E-02 SECONDS. DT= 1.01807E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 6.00000E-01 CPU TIME= 6.12620E-02 SECONDS. DT= 3.27895E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.593762777777783 %check_save_state: izleft hours = 79.4008333333333 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 998 Hash code: 96737413 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.711424E-02 Plasma Current: 9.054E+05, target: 9.059E+05, error: 0.058% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1510E+00 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 1.1582242391390D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 6.00000E-01 CPU TIME= 6.24800E-02 SECONDS. DT= 3.27895E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 6.00328E-01 CPU TIME= 6.18360E-02 SECONDS. DT= 4.09869E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.58159E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.42382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.36014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.42089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.69099E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1007 TA= 6.04938E-01 CPU TIME= 6.12040E-02 SECONDS. DT= 6.22846E-05 --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 1008 Hash code: 16998248 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.696514E-02 Plasma Current: 9.054E+05, target: 9.058E+05, error: 0.047% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0738E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 1.1580286947184D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 6.05000E-01 CPU TIME= 6.17390E-02 SECONDS. DT= 9.01386E-04 %fi_finish: enter %fimain: eflux cpu time = 1.100000008591451E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 6.10000E-01 CPU TIME= 6.18220E-02 SECONDS. DT= 2.70465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.607212222222415 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 1016 Hash code: 88023053 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.691597E-02 Plasma Current: 9.054E+05, target: 9.053E+05, error: 0.006% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0771E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 1.1579568685436D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 6.10000E-01 CPU TIME= 6.05710E-02 SECONDS. DT= 2.70465E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 2.73393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.21170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.33944E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.39449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 1025 Hash code: 32186434 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.676198E-02 Plasma Current: 9.052E+05, target: 9.049E+05, error: 0.033% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2163E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 1.1576921425393D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1029 TA= 6.17818E-01 CPU TIME= 6.33520E-02 SECONDS. DT= 1.00134E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 6.20000E-01 CPU TIME= 5.98310E-02 SECONDS. DT= 9.52214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620757777777499 %check_save_state: izleft hours = 79.3738888888889 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 1032 Hash code: 34190750 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.670135E-02 Plasma Current: 9.049E+05, target: 9.046E+05, error: 0.029% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2190E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 1.1574805530223D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 6.20000E-01 CPU TIME= 6.00880E-02 SECONDS. DT= 9.52214E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 6.20500E-01 CPU TIME= 5.97100E-02 SECONDS. DT= 6.24733E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 2.82513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.33767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.30250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.33531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.52264E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 6.24845E-01 CPU TIME= 6.14310E-02 SECONDS. DT= 1.54673E-04 --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 1042 Hash code: 120812031 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.697961E-02 Plasma Current: 9.041E+05, target: 9.044E+05, error: 0.034% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3252E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 1.1574944261524D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1042 TA= 6.25000E-01 CPU TIME= 6.25640E-02 SECONDS. DT= 6.34136E-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= 1051 TA= 6.30000E-01 CPU TIME= 6.11140E-02 SECONDS. DT= 3.60719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.634332777777672 %check_save_state: izleft hours = 79.3600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 6.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.714E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1051 Hash code: 84221937 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.719310E-02 Plasma Current: 9.034E+05, target: 9.048E+05, error: 0.152% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1923E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8376E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 1.1574621381180D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.82594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.20433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.41297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.20233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.41297E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 1059 Hash code: 26077573 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.727440E-02 Plasma Current: 9.034E+05, target: 9.051E+05, error: 0.184% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1250E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 1.1576055805899D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 6.35000E-01 CPU TIME= 6.36330E-02 SECONDS. DT= 1.05037E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 6.40000E-01 CPU TIME= 6.21610E-02 SECONDS. DT= 4.04875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648312499999747 %check_save_state: izleft hours = 79.3461111111111 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 1066 Hash code: 92395128 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.735366E-02 Plasma Current: 9.032E+05, target: 9.042E+05, error: 0.113% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1194E+00 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.1577860306419D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 6.40000E-01 CPU TIME= 6.16220E-02 SECONDS. DT= 4.04875E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 6.40405E-01 CPU TIME= 6.20820E-02 SECONDS. DT= 5.06094E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.58185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.38543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.19523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.38268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.26879E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 1075 Hash code: 18634870 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.721571E-02 Plasma Current: 9.028E+05, target: 9.033E+05, error: 0.057% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1607E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 1.1576842822521D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 6.45000E-01 CPU TIME= 6.10100E-02 SECONDS. DT= 7.35719E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 6.45578E-01 CPU TIME= 6.17910E-02 SECONDS. DT= 7.21914E-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= 1084 TA= 6.50000E-01 CPU TIME= 6.28650E-02 SECONDS. DT= 6.28374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662011388888914 %check_save_state: izleft hours = 79.3325000000000 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1084 Hash code: 54615411 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.712621E-02 Plasma Current: 9.028E+05, target: 9.023E+05, error: 0.047% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2003E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8466E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 1.1575827132664D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 6.50000E-01 CPU TIME= 6.23280E-02 SECONDS. DT= 6.28374E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.59984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.45623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.54287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.45288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= -2.14900E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 1091 Hash code: 85710841 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.738257E-02 Plasma Current: 9.016E+05, target: 9.013E+05, error: 0.025% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3313E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 1.1574967111540D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1091 TA= 6.55000E-01 CPU TIME= 6.27000E-02 SECONDS. DT= 1.07920E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 6.60000E-01 CPU TIME= 5.94900E-02 SECONDS. DT= 1.15409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676025277777626 %check_save_state: izleft hours = 79.3183333333333 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 1097 Hash code: 76669510 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.759060E-02 Plasma Current: 9.002E+05, target: 9.011E+05, error: 0.100% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2025E+00 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 1.1573834463242D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 2.88155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.38164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.43160E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.37894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.44995E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 1101 Hash code: 35122026 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.720588E-02 Plasma Current: 8.996E+05, target: 9.009E+05, error: 0.141% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2125E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 1.1568778343675D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1103 TA= 6.70000E-01 CPU TIME= 6.16920E-02 SECONDS. DT= 3.43240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.690063611111100 %check_save_state: izleft hours = 79.3044444444444 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1103 Hash code: 65506890 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.698684E-02 Plasma Current: 8.994E+05, target: 9.011E+05, error: 0.190% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3562E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 1103 GFRAME TG2 MOMENTS CHECKSUM: 1.1564872133849D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -2.53422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.37980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.21202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.37701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.32220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 1108 Hash code: 36104840 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.673594E-02 Plasma Current: 8.997E+05, target: 9.013E+05, error: 0.177% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9001E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8677E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 1.1559620887109D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 6.75000E-01 CPU TIME= 6.09890E-02 SECONDS. DT= 1.39064E-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= 1113 TA= 6.80000E-01 CPU TIME= 6.19790E-02 SECONDS. DT= 8.40399E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704273055555177 %check_save_state: izleft hours = 79.2902777777778 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 1113 Hash code: 86068834 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.650861E-02 Plasma Current: 9.006E+05, target: 9.020E+05, error: 0.152% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9045E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 1.1554271235835D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 6.80000E-01 CPU TIME= 6.24140E-02 SECONDS. DT= 8.40399E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 6.80531E-01 CPU TIME= 6.18980E-02 SECONDS. DT= 6.63954E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 6.84135E-01 CPU TIME= 6.18070E-02 SECONDS. DT= 6.27976E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.81857E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.30282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.61631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1123 Hash code: 114734815 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.622552E-02 Plasma Current: 9.001E+05, target: 9.027E+05, error: 0.287% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2464E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 1.1546201858032D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 6.85000E-01 CPU TIME= 6.19890E-02 SECONDS. DT= 6.22884E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1124 TA= 6.85391E-01 CPU TIME= 6.12780E-02 SECONDS. DT= 4.88952E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1132 TA= 6.88410E-01 CPU TIME= 6.16050E-02 SECONDS. DT= 4.58544E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 6.90000E-01 CPU TIME= 6.19450E-02 SECONDS. DT= 1.89773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719033611110945 %check_save_state: izleft hours = 79.2755555555556 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1137 Hash code: 30093580 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.695000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.599330E-02 Plasma Current: 8.992E+05, target: 9.014E+05, error: 0.237% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2709E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.695000 @ NSTEP 1137 GFRAME TG2 MOMENTS CHECKSUM: 1.1539131484517D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 6.90000E-01 CPU TIME= 6.27160E-02 SECONDS. DT= 1.89773E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.719903888888894 %check_save_state: izleft hours = 79.2744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 6.9018977E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.689E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 6.90190E-01 CPU TIME= 5.96100E-02 SECONDS. DT= 2.37216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1147 TA= 6.93742E-01 CPU TIME= 6.01820E-02 SECONDS. DT= 5.37643E-04 %MFRCHK - LABEL "BALE0_SGF", # 44= -1.42400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.30701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.91044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.89207E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 1150 Hash code: 99154090 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.700000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.582115E-02 Plasma Current: 8.977E+05, target: 9.001E+05, error: 0.268% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1492E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.700000 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 1.1529593980941D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1150 TA= 6.95000E-01 CPU TIME= 6.01750E-02 SECONDS. DT= 5.29225E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1151 TA= 6.95414E-01 CPU TIME= 6.03380E-02 SECONDS. DT= 5.18124E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1159 TA= 6.98608E-01 CPU TIME= 5.92810E-02 SECONDS. DT= 4.84321E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 7.00000E-01 CPU TIME= 6.18130E-02 SECONDS. DT= 3.11731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.734829444444586 %check_save_state: izleft hours = 79.2597222222222 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 1163 Hash code: 78386571 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.705000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.570617E-02 Plasma Current: 8.963E+05, target: 9.003E+05, error: 0.445% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2106E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8463E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.705000 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 1.1520307044604D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 7.00000E-01 CPU TIME= 6.16380E-02 SECONDS. DT= 3.11731E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 7.00312E-01 CPU TIME= 6.07630E-02 SECONDS. DT= 3.89664E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1172 TA= 7.03438E-01 CPU TIME= 6.15330E-02 SECONDS. DT= 5.66698E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.92876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.87311E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.89148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 1176 Hash code: 96473742 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.710000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.540754E-02 Plasma Current: 8.953E+05, target: 9.005E+05, error: 0.569% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8357E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.710000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 1.1499761169835D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 7.05000E-01 CPU TIME= 6.14110E-02 SECONDS. DT= 4.69661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 7.05470E-01 CPU TIME= 6.12900E-02 SECONDS. DT= 5.87076E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 7.08975E-01 CPU TIME= 6.13800E-02 SECONDS. DT= 5.22709E-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= 1187 TA= 7.10000E-01 CPU TIME= 6.14610E-02 SECONDS. DT= 6.27795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.750399999999672 %check_save_state: izleft hours = 79.2438888888889 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1187 Hash code: 83698538 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.715000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.514963E-02 Plasma Current: 8.957E+05, target: 8.997E+05, error: 0.447% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7248E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.715000 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 1.1480794881575D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 7.10000E-01 CPU TIME= 6.16880E-02 SECONDS. DT= 6.27795E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 7.10365E-01 CPU TIME= 6.07650E-02 SECONDS. DT= 4.55867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1194 TA= 7.12725E-01 CPU TIME= 6.16910E-02 SECONDS. DT= 4.55286E-04 %MFRCHK - LABEL "BALE0_SGF", # 45= 1.77646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.22805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 47= -1.19096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 47= -1.24592E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 1200 Hash code: 2517106 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.715000 ; TG2= 0.720000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.482151E-02 Plasma Current: 8.956E+05, target: 8.990E+05, error: 0.369% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5558E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.720000 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 1.1461030476658D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1200 TA= 7.15000E-01 CPU TIME= 6.17810E-02 SECONDS. DT= 4.72500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 7.15473E-01 CPU TIME= 6.17920E-02 SECONDS. DT= 5.90626E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 7.18119E-01 CPU TIME= 6.12270E-02 SECONDS. DT= 5.81824E-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= 1212 TA= 7.20000E-01 CPU TIME= 6.23250E-02 SECONDS. DT= 1.17450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.766343888888969 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 1212 Hash code: 78511560 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.725000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.442708E-02 Plasma Current: 8.957E+05, target: 8.986E+05, error: 0.327% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3952E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.725000 @ NSTEP 1212 GFRAME TG2 MOMENTS CHECKSUM: 1.1441376319963D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1212 TA= 7.20000E-01 CPU TIME= 5.96550E-02 SECONDS. DT= 1.17450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 7.20117E-01 CPU TIME= 5.95900E-02 SECONDS. DT= 1.46812E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 7.21940E-01 CPU TIME= 6.55500E-02 SECONDS. DT= 4.32138E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 7.23892E-01 CPU TIME= 5.93350E-02 SECONDS. DT= 4.08528E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -2.97130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.35594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.48565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.35249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.48565E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 1230 Hash code: 90890420 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.730000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.406634E-02 Plasma Current: 8.957E+05, target: 8.983E+05, error: 0.281% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5394E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.730000 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 1.1424275826261D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 7.25000E-01 CPU TIME= 6.54600E-02 SECONDS. DT= 4.69561E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 7.25371E-01 CPU TIME= 6.53640E-02 SECONDS. DT= 4.64220E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1237 TA= 7.27471E-01 CPU TIME= 6.54010E-02 SECONDS. DT= 4.38291E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 7.29641E-01 CPU TIME= 6.50200E-02 SECONDS. DT= 3.58723E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 7.30000E-01 CPU TIME= 6.20220E-02 SECONDS. DT= 4.48404E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.782067500000039 %check_save_state: izleft hours = 79.2125000000000 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1244 Hash code: 5859513 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.735000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.374341E-02 Plasma Current: 8.957E+05, target: 8.977E+05, error: 0.224% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7030E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.735000 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 1.1407150378244D+04 %MFRCHK - LABEL "BALE0_SGF", # 46= -1.29259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.34428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.49370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.34117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.49370E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 1252 Hash code: 114637087 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.740000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.361677E-02 Plasma Current: 8.953E+05, target: 8.971E+05, error: 0.202% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8111E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.740000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 1.1398193389177D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 7.35000E-01 CPU TIME= 6.24410E-02 SECONDS. DT= 8.41003E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260 TA= 7.40000E-01 CPU TIME= 6.17480E-02 SECONDS. DT= 7.98482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797467222221940 %check_save_state: izleft hours = 79.1969444444444 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 1260 Hash code: 63492862 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.745000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.350086E-02 Plasma Current: 8.943E+05, target: 8.974E+05, error: 0.353% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9003E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.745000 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 1.1388734350930D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260 TA= 7.40000E-01 CPU TIME= 6.21330E-02 SECONDS. DT= 7.98482E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 7.40477E-01 CPU TIME= 6.18360E-02 SECONDS. DT= 5.96074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 7.44146E-01 CPU TIME= 6.14770E-02 SECONDS. DT= 5.55916E-04 %MFRCHK - LABEL "BALE0_SGF", # 45= -1.54258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.22185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 46= 1.48742E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= 5.33752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.21842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 46= 1.45069E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= 5.32267E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 1271 Hash code: 60221220 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.750000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.343604E-02 Plasma Current: 8.942E+05, target: 8.978E+05, error: 0.410% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4130E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.750000 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 1.1383666962886D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 7.45000E-01 CPU TIME= 6.10980E-02 SECONDS. DT= 5.50944E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 7.45436E-01 CPU TIME= 6.17990E-02 SECONDS. DT= 5.45597E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1280 TA= 7.48797E-01 CPU TIME= 6.16930E-02 SECONDS. DT= 5.09498E-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= 1283 TA= 7.50000E-01 CPU TIME= 6.38290E-02 SECONDS. DT= 4.97752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.812849444444055 %check_save_state: izleft hours = 79.1813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 7.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.718E+03 MB. --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1283 Hash code: 120541204 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.755000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.339256E-02 Plasma Current: 8.941E+05, target: 8.970E+05, error: 0.328% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5317E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.755000 @ NSTEP 1283 GFRAME TG2 MOMENTS CHECKSUM: 1.1377904012356D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1283 TA= 7.50000E-01 CPU TIME= 6.33180E-02 SECONDS. DT= 4.97752E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 7.50498E-01 CPU TIME= 6.25860E-02 SECONDS. DT= 6.22190E-04 %MFRCHK - LABEL "BALE0_SGF", # 43= 1.25846E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 2= -6.33958E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.46587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.90500E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -7.59107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.46145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.23471E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -7.56799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 1292 Hash code: 94940466 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.760000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.345327E-02 Plasma Current: 8.935E+05, target: 8.962E+05, error: 0.306% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1516E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.760000 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 1.1375942820258D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1292 TA= 7.55000E-01 CPU TIME= 5.94100E-02 SECONDS. DT= 6.80097E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 7.55680E-01 CPU TIME= 5.90530E-02 SECONDS. DT= 8.50122E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1301 TA= 7.60000E-01 CPU TIME= 6.51880E-02 SECONDS. DT= 2.35046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828556944444472 %check_save_state: izleft hours = 79.1658333333333 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 1301 Hash code: 14543697 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.765000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.350516E-02 Plasma Current: 8.923E+05, target: 8.953E+05, error: 0.331% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1888E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.765000 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 1.1373963884424D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.94615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.18652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.23011E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 2= -9.34920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.18264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.78882E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 2= -9.31849E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1310 Hash code: 119424654 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.770000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.343144E-02 Plasma Current: 8.911E+05, target: 8.944E+05, error: 0.374% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8405E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.770000 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 1.1367521898895D+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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 7.70000E-01 CPU TIME= 6.07420E-02 SECONDS. DT= 2.30973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843885277777417 %check_save_state: izleft hours = 79.1502777777778 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1313 Hash code: 84206678 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.775000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.340646E-02 Plasma Current: 8.900E+05, target: 8.937E+05, error: 0.420% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8324E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.775000 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 1.1361611192874D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1313 TA= 7.70000E-01 CPU TIME= 6.07810E-02 SECONDS. DT= 2.30973E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1314 TA= 7.70510E-01 CPU TIME= 6.15150E-02 SECONDS. DT= 6.37988E-04 %MFRCHK - LABEL "BALE0_SGF", # 45= -1.25740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.20974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.43018E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -6.33215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.72355E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -6.31075E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1323 Hash code: 109457452 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.775000 ; TG2= 0.780000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.335993E-02 Plasma Current: 8.894E+05, target: 8.930E+05, error: 0.403% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7325E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.780000 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 1.1353557030987D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 7.75000E-01 CPU TIME= 6.16770E-02 SECONDS. DT= 6.79378E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 7.80000E-01 CPU TIME= 6.16320E-02 SECONDS. DT= 7.50939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.859615833333464 %check_save_state: izleft hours = 79.1350000000000 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1332 Hash code: 64593274 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.785000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.330802E-02 Plasma Current: 8.892E+05, target: 8.924E+05, error: 0.351% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7129E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.785000 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 1.1345657119905D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 7.80000E-01 CPU TIME= 6.16010E-02 SECONDS. DT= 7.50939E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 7.80751E-01 CPU TIME= 6.09660E-02 SECONDS. DT= 9.38674E-04 %MFRCHK - LABEL "BALE0_SGF", # 46= -1.83456E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 3= -1.85942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 19= 1.22048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 2.56661E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 4= -3.39348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 2.47495E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 4= -3.38213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1338 Hash code: 80837383 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.790000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.222703E-02 Plasma Current: 8.884E+05, target: 8.917E+05, error: 0.371% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0220E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.790000 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 1.1343980482835D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 7.85000E-01 CPU TIME= 6.13950E-02 SECONDS. DT= 1.13195E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339 TA= 7.85905E-01 CPU TIME= 6.13950E-02 SECONDS. DT= 1.13153E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 7.90000E-01 CPU TIME= 6.18780E-02 SECONDS. DT= 6.85038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.874974999999949 %check_save_state: izleft hours = 79.1194444444444 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1344 Hash code: 35935956 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.795000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.227101E-02 Plasma Current: 8.872E+05, target: 8.862E+05, error: 0.110% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0614E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.795000 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 1.1341729020365D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 7.90000E-01 CPU TIME= 6.12980E-02 SECONDS. DT= 6.85038E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 7.90685E-01 CPU TIME= 6.10900E-02 SECONDS. DT= 8.56297E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 7.94058E-01 CPU TIME= 6.16140E-02 SECONDS. DT= 9.42451E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.89154E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -2.65048E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 19= 1.46313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= -4.99248E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -1.32746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.45832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= -4.12981E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -1.32302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1351 Hash code: 117575043 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.795000 ; TG2= 0.800000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.256205E-02 Plasma Current: 8.835E+05, target: 8.807E+05, error: 0.310% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0389E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.800000 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 1.1343163708027D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1351 TA= 7.95000E-01 CPU TIME= 6.32790E-02 SECONDS. DT= 9.36626E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 7.95743E-01 CPU TIME= 6.24160E-02 SECONDS. DT= 9.28838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 7.98654E-01 CPU TIME= 6.27860E-02 SECONDS. DT= 8.98345E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 8.00000E-01 CPU TIME= 6.20050E-02 SECONDS. DT= 7.91485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890140277777618 %check_save_state: izleft hours = 79.1041666666667 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1358 Hash code: 14812664 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.805000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.281486E-02 Plasma Current: 8.784E+05, target: 8.824E+05, error: 0.453% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0891E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.805000 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 1.1344592223572D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 8.00000E-01 CPU TIME= 6.16800E-02 SECONDS. DT= 7.91485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1359 TA= 8.00418E-01 CPU TIME= 6.20930E-02 SECONDS. DT= 5.22040E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 8.02849E-01 CPU TIME= 6.21010E-02 SECONDS. DT= 4.95360E-04 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.87299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.27659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.65185E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -9.50235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.27211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.52337E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -9.46891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 52= 1.94900E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 24= 1.24232E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 5= -1.69897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 16= 1.39211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 52= 1.82348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1371 Hash code: 87811769 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.810000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.307957E-02 Plasma Current: 8.766E+05, target: 8.841E+05, error: 0.845% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1797E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.810000 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 1.1347172943201D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 8.05000E-01 CPU TIME= 6.20870E-02 SECONDS. DT= 4.73508E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 8.05375E-01 CPU TIME= 6.24230E-02 SECONDS. DT= 4.68293E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1378 TA= 8.07559E-01 CPU TIME= 6.16160E-02 SECONDS. DT= 4.45698E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 8.09638E-01 CPU TIME= 6.15560E-02 SECONDS. DT= 3.62492E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 8.10000E-01 CPU TIME= 6.19170E-02 SECONDS. DT= 9.96723E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.905079722221899 %check_save_state: izleft hours = 79.0894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M05RS.DAT %wrstf: open137658M05RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trTeqSaveState: writing TEQ savefile 137658M05_teq_restart.in % RESTART RECORD WRITTEN AT TA= 8.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.693E+03 MB. --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1386 Hash code: 26053637 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.815000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.325019E-02 Plasma Current: 8.764E+05, target: 8.852E+05, error: 0.997% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2577E+00 SECONDS DATA R*BT AT EDGE: 3.7836E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.815000 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 1.1349453444312D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 8.10000E-01 CPU TIME= 6.21990E-02 SECONDS. DT= 9.96723E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 8.10100E-01 CPU TIME= 6.21000E-02 SECONDS. DT= 1.24590E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1395 TA= 8.12434E-01 CPU TIME= 6.23830E-02 SECONDS. DT= 5.70764E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 8.14662E-01 CPU TIME= 6.20900E-02 SECONDS. DT= 3.38194E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.77234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.23318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.19363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.22793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.23035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 48= 1.61149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 21= 1.20852E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -3.03032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 12= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 48= 1.47720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1401 Hash code: 67770024 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.820000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.273775E-02 Plasma Current: 8.852E+05, target: 8.863E+05, error: 0.129% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6646E+00 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.820000 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 1.1340813535758D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 8.15000E-01 CPU TIME= 5.82930E-02 SECONDS. DT= 5.47688E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 8.15419E-01 CPU TIME= 5.89750E-02 SECONDS. DT= 5.24082E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1407 TA= 8.17469E-01 CPU TIME= 5.98790E-02 SECONDS. DT= 5.04547E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 8.19441E-01 CPU TIME= 5.92630E-02 SECONDS. DT= 4.85620E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 8.20000E-01 CPU TIME= 6.19070E-02 SECONDS. DT= 2.16618E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.919864166666912 %check_save_state: izleft hours = 79.0747222222222 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1414 Hash code: 99194922 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.825000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.300468E-02 Plasma Current: 8.774E+05, target: 8.795E+05, error: 0.244% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0974E+00 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.825000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 1.1344437347743D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 8.20000E-01 CPU TIME= 5.95000E-02 SECONDS. DT= 2.16618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 8.20217E-01 CPU TIME= 5.89440E-02 SECONDS. DT= 2.70773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 8.22150E-01 CPU TIME= 5.91380E-02 SECONDS. DT= 4.08811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 8.24058E-01 CPU TIME= 5.91670E-02 SECONDS. DT= 3.89619E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.30416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.32678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.85386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= -1.72538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 48= 1.42512E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.31163E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -4.99452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.41964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 48= 1.33905E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1430 Hash code: 90746162 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.830000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.323012E-02 Plasma Current: 8.740E+05, target: 8.727E+05, error: 0.139% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1038E+00 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.830000 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 1.1340377217050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 8.25000E-01 CPU TIME= 5.94780E-02 SECONDS. DT= 3.83423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 8.25303E-01 CPU TIME= 5.98210E-02 SECONDS. DT= 3.78326E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 8.27066E-01 CPU TIME= 5.98620E-02 SECONDS. DT= 3.59531E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443 TA= 8.28741E-01 CPU TIME= 5.97200E-02 SECONDS. DT= 3.41703E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 8.30000E-01 CPU TIME= 6.19290E-02 SECONDS. DT= 2.35378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934521666666569 %check_save_state: izleft hours = 79.0600000000000 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1448 Hash code: 3265338 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.3333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.833333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.376007E-02 Plasma Current: 8.590E+05, target: 8.579E+05, error: 0.126% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0936E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.833333 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 1.1343381587697D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 8.30000E-01 CPU TIME= 5.90550E-02 SECONDS. DT= 2.35378E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 8.30235E-01 CPU TIME= 6.01020E-02 SECONDS. DT= 2.94222E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1460 TA= 8.32906E-01 CPU TIME= 5.93690E-02 SECONDS. DT= 2.87509E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1462 Hash code: 115083529 ->PRGCHK: bdy curvature ratio at t= 8.3667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.833333 ; TG2= 0.836667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.353702E-02 Plasma Current: 8.448E+05, target: 8.431E+05, error: 0.197% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2942E+00 SECONDS DATA R*BT AT EDGE: 3.7857E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833333 TO TG2= 0.836667 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 1.1338661218341D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 8.33333E-01 CPU TIME= 5.86820E-02 SECONDS. DT= 2.85430E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 8.33535E-01 CPU TIME= 5.88920E-02 SECONDS. DT= 2.52185E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.95645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.46856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= -1.50595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.46281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= 2.09369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 48= 1.94050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 15= 1.38856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 5= 1.21322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 48= 1.80994E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 8.36009E-01 CPU TIME= 5.96540E-02 SECONDS. DT= 2.25888E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1480 Hash code: 52534179 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.836667 ; TG2= 0.840000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.359703E-02 Plasma Current: 8.302E+05, target: 8.283E+05, error: 0.230% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5737E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836667 TO TG2= 0.840000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 1.1334524024732D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 8.36667E-01 CPU TIME= 6.45900E-02 SECONDS. DT= 2.20210E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 8.36841E-01 CPU TIME= 6.44490E-02 SECONDS. DT= 2.18094E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 8.38982E-01 CPU TIME= 6.51340E-02 SECONDS. DT= 1.95728E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 8.40000E-01 CPU TIME= 6.17830E-02 SECONDS. DT= 1.31632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949340277777537 %check_save_state: izleft hours = 79.0452777777778 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1501 Hash code: 31546321 ->PRGCHK: bdy curvature ratio at t= 8.4333E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.4250E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.4222E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.842217 ; DTG= 2.217E-03 *** TEQ *** Avg. GS error: 1.376465E-02 Plasma Current: 8.140E+05, target: 8.119E+05, error: 0.259% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6999E+00 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.842217 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 1.1330850318158D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 8.40000E-01 CPU TIME= 5.91930E-02 SECONDS. DT= 1.31632E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 8.40132E-01 CPU TIME= 5.97220E-02 SECONDS. DT= 1.64541E-04 --> plasma_hash("gframe"): TA= 8.422175E-01 NSTEP= 1510 Hash code: 12147474 ->PRGCHK: bdy curvature ratio at t= 8.4416E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.842217 ; TG2= 0.844163 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.293500E-02 Plasma Current: 7.998E+05, target: 7.975E+05, error: 0.280% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3723E+00 SECONDS DATA R*BT AT EDGE: 3.7858E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842217 TO TG2= 0.844163 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 1.1332623744141D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 8.42217E-01 CPU TIME= 5.97950E-02 SECONDS. DT= 3.72913E-04 --> plasma_hash("gframe"): TA= 8.441631E-01 NSTEP= 1516 Hash code: 91091888 ->PRGCHK: bdy curvature ratio at t= 8.4611E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.844163 ; TG2= 0.846109 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.334218E-02 Plasma Current: 7.854E+05, target: 7.831E+05, error: 0.293% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4532E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844163 TO TG2= 0.846109 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 1.1334069308941D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 8.44163E-01 CPU TIME= 6.46970E-02 SECONDS. DT= 4.23581E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.83162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.82600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.23556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 11= 1.19057E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.47211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.08632E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.461087E-01 NSTEP= 1522 Hash code: 78229150 ->PRGCHK: bdy curvature ratio at t= 8.4805E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.846109 ; TG2= 0.848054 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.376115E-02 Plasma Current: 7.711E+05, target: 7.688E+05, error: 0.300% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5311E+00 SECONDS DATA R*BT AT EDGE: 3.7847E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846109 TO TG2= 0.848054 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 1.1335531863343D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 8.46109E-01 CPU TIME= 6.16760E-02 SECONDS. DT= 4.02812E-04 --> plasma_hash("gframe"): TA= 8.480544E-01 NSTEP= 1529 Hash code: 31005147 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.848054 ; TG2= 0.850000 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.420003E-02 Plasma Current: 7.567E+05, target: 7.544E+05, error: 0.304% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5508E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848054 TO TG2= 0.850000 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 1.1337084418710D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 8.48054E-01 CPU TIME= 6.16070E-02 SECONDS. DT= 3.80534E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 8.48356E-01 CPU TIME= 6.15530E-02 SECONDS. DT= 3.77299E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1536 TA= 8.50000E-01 CPU TIME= 5.95340E-02 SECONDS. DT= 2.13924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964666111111001 %check_save_state: izleft hours = 79.0300000000000 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1536 Hash code: 91844622 ->PRGCHK: bdy curvature ratio at t= 8.5200E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.5171E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.851708 ; DTG= 1.708E-03 *** TEQ *** Avg. GS error: 1.468217E-02 Plasma Current: 7.418E+05, target: 7.395E+05, error: 0.316% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4981E+00 SECONDS DATA R*BT AT EDGE: 3.7847E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851708 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 1.1339043938163D+04 --> plasma_hash("gframe"): TA= 8.517079E-01 NSTEP= 1542 Hash code: 56935852 ->PRGCHK: bdy curvature ratio at t= 8.5337E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.851708 ; TG2= 0.853366 ; DTG= 1.658E-03 *** TEQ *** Avg. GS error: 1.397961E-02 Plasma Current: 7.274E+05, target: 7.250E+05, error: 0.325% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6814E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851708 TO TG2= 0.853366 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 1.1344312016846D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1542 TA= 8.51708E-01 CPU TIME= 6.22330E-02 SECONDS. DT= 4.05465E-04 --> plasma_hash("gframe"): TA= 8.533663E-01 NSTEP= 1548 Hash code: 41560517 ->PRGCHK: bdy curvature ratio at t= 8.5502E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.5494E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.853366 ; TG2= 0.854942 ; DTG= 1.575E-03 *** TEQ *** !teqface::fix_run: WARNING, residual is large residual = 1.448E-05 target = 1.000E-06 !teqbox_fix_run: TEQ returned a warning, abandon matching to Ip %teq2transp: saving eqbox, Time = 0.854942 NSTEP= 1548 Avg. GS error: 1.344781E-02 Plasma Current: 7.364E+05, target: 7.113E+05, error: 3.539% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1291E+00 SECONDS DATA R*BT AT EDGE: 3.7858E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.853366 TO TG2= 0.854942 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 1.1332842581164D+04 --> plasma_hash("gframe"): TA= 8.549418E-01 NSTEP= 1554 Hash code: 8490792 ->PRGCHK: bdy curvature ratio at t= 8.5663E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.5654E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.854942 ; TG2= 0.856544 ; DTG= 1.602E-03 *** TEQ *** quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M05 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 3619 (dep) = 3619 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.541777E+08 1.538457E+08 %orball: in processor 0: orbit # iorb= 775 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.494630E+08 1.487222E+08 %orball: in processor 0: orbit # iorb= 985 never inside plasma. %orball: in processor 0: orbit # iorb= 1195 never inside plasma. %orball: in processor 0: orbit # iorb= 3005 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.550825E+08 1.549743E+08 specie xi th v vpll/v "last ion": 1 4.5003754E-02 -2.1107653E+00 1.7427226E+08 8.8970129E-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: 137658M05_fi/137658M05_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): 1.1788E+20 nbi_getprofiles ne*dvol sum (ions): 1.1788E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 2353 - 0 (killed) + 5899 (dep) = 8252 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.161945E+08 1.151623E+08 %cxline - vtor.gt.vion; vtor,vion = 1.575092E+08 1.574708E+08 %cxline - vtor.gt.vion; vtor,vion = 1.371699E+08 1.371595E+08 %cxline - vtor.gt.vion; vtor,vion = 1.921903E+08 1.911268E+08 %orball: in processor 0: orbit # iorb= 2834 never inside plasma. %orball: in processor 0: orbit # iorb= 2845 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.476975E+08 1.471042E+08 %cxline - vtor.gt.vion; vtor,vion = 1.553564E+08 1.540593E+08 %orball: in processor 0: orbit # iorb= 5257 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.636857E+08 1.627820E+08 %cxline - vtor.gt.vion; vtor,vion = 1.793655E+08 1.771676E+08 %orball: in processor 0: orbit # iorb= 5990 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.746992E+08 1.729730E+08 %orball: in processor 0: orbit # iorb= 7425 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.739964E+08 1.735546E+08 %orball: in processor 0: orbit # iorb= 8118 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2261592E-01 1.1017718E+00 1.3226264E+08 9.8570809E-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): 1.3810E+20 nbi_getprofiles ne*dvol sum (ions): 1.3810E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6080 - 0 (killed) + 4565 (dep) = 10645 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.092397E+08 1.088878E+08 %cxline - vtor.gt.vion; vtor,vion = 7.757852E+07 7.732200E+07 %cxline - vtor.gt.vion; vtor,vion = 1.199789E+08 1.188072E+08 %cxline - vtor.gt.vion; vtor,vion = 1.184224E+08 1.173220E+08 %cxline - vtor.gt.vion; vtor,vion = 1.347837E+08 1.336044E+08 %cxline - vtor.gt.vion; vtor,vion = 1.238469E+08 1.234621E+08 %cxline - vtor.gt.vion; vtor,vion = 1.542661E+08 1.535848E+08 %cxline - vtor.gt.vion; vtor,vion = 1.604448E+08 1.599529E+08 %cxline - vtor.gt.vion; vtor,vion = 2.108487E+08 2.070464E+08 %orball: in processor 0: orbit # iorb= 6399 never inside plasma. %orball: in processor 0: orbit # iorb= 6777 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.380987E+08 1.367127E+08 %orball: in processor 0: orbit # iorb= 8929 never inside plasma. %orball: in processor 0: orbit # iorb= 9043 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.616417E+08 1.610157E+08 %orball: in processor 0: orbit # iorb= 9876 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.609620E+08 1.588840E+08 specie xi th v vpll/v "last ion": 1 2.6213741E-01 7.4850076E-01 1.3757586E+08 9.8321693E-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): 1.6315E+20 nbi_getprofiles ne*dvol sum (ions): 1.6315E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8459 - 0 (killed) + 3680 (dep) = 12139 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.158116E+08 1.152843E+08 %cxline - vtor.gt.vion; vtor,vion = 1.432792E+08 1.421341E+08 %cxline - vtor.gt.vion; vtor,vion = 9.084075E+07 9.038769E+07 %cxline - vtor.gt.vion; vtor,vion = 8.879039E+07 8.833999E+07 %cxline - vtor.gt.vion; vtor,vion = 1.094499E+08 1.084548E+08 %cxline - vtor.gt.vion; vtor,vion = 1.778857E+08 1.767948E+08 %cxline - vtor.gt.vion; vtor,vion = 1.785703E+08 1.768199E+08 %cxline - vtor.gt.vion; vtor,vion = 1.255490E+08 1.253325E+08 %cxline - vtor.gt.vion; vtor,vion = 2.013545E+08 1.970780E+08 %orball: in processor 0: orbit # iorb= 9664 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.986898E+08 1.960456E+08 %orball: in processor 0: orbit # iorb= 12231 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2156119E-01 -2.1078644E+00 1.3293605E+08 8.7906346E-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): 1.9412E+20 nbi_getprofiles ne*dvol sum (ions): 1.9412E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9517 - 0 (killed) + 3185 (dep) = 12702 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.467175E+07 8.436824E+07 %cxline - vtor.gt.vion; vtor,vion = 7.265593E+07 7.223949E+07 %cxline - vtor.gt.vion; vtor,vion = 1.400901E+08 1.386274E+08 %cxline - vtor.gt.vion; vtor,vion = 1.026268E+08 1.022535E+08 %cxline - vtor.gt.vion; vtor,vion = 1.252170E+08 1.247673E+08 %cxline - vtor.gt.vion; vtor,vion = 1.546116E+08 1.538386E+08 %cxline - vtor.gt.vion; vtor,vion = 2.248701E+08 2.202990E+08 %cxline - vtor.gt.vion; vtor,vion = 1.536826E+08 1.526866E+08 %cxline - vtor.gt.vion; vtor,vion = 1.375050E+08 1.374408E+08 %orball: in processor 0: orbit # iorb= 9310 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.742547E+08 1.721811E+08 %cxline - vtor.gt.vion; vtor,vion = 1.565290E+08 1.551061E+08 %orball: in processor 0: orbit # iorb= 10784 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.800509E+08 1.773406E+08 specie xi th v vpll/v "last ion": 1 4.4988158E-01 2.3961352E+00 1.2437384E+08 8.9397570E-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): 2.2609E+20 nbi_getprofiles ne*dvol sum (ions): 2.2609E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9407 - 0 (killed) + 2898 (dep) = 12305 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.257643E+07 6.253466E+07 %cxline - vtor.gt.vion; vtor,vion = 8.923037E+07 8.892870E+07 %cxline - vtor.gt.vion; vtor,vion = 1.290535E+08 1.275904E+08 %cxline - vtor.gt.vion; vtor,vion = 1.391271E+08 1.388949E+08 %cxline - vtor.gt.vion; vtor,vion = 1.687800E+08 1.673506E+08 %orball: in processor 0: orbit # iorb= 8559 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.260472E+08 1.260403E+08 %cxline - vtor.gt.vion; vtor,vion = 1.354275E+08 1.350400E+08 %cxline - vtor.gt.vion; vtor,vion = 1.614128E+08 1.597677E+08 %orball: in processor 0: orbit # iorb= 10521 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4725567E-01 -3.4747247E-01 1.5330191E+08 5.2234240E-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): 2.5749E+20 nbi_getprofiles ne*dvol sum (ions): 2.5749E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8776 - 0 (killed) + 2311 (dep) = 11087 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7238 never inside plasma. %orball: in processor 0: orbit # iorb= 7784 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 9.168807E+07 9.154181E+07 %cxline - vtor.gt.vion; vtor,vion = 1.355466E+08 1.335814E+08 %cxline - vtor.gt.vion; vtor,vion = 1.375557E+08 1.367190E+08 %cxline - vtor.gt.vion; vtor,vion = 1.929043E+08 1.911637E+08 %cxline - vtor.gt.vion; vtor,vion = 1.549774E+08 1.542437E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978713E+08 1.961136E+08 specie xi th v vpll/v "last ion": 1 5.0524763E-01 -4.4845246E-02 2.3318997E+08 8.9239975E-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): 2.8464E+20 nbi_getprofiles ne*dvol sum (ions): 2.8464E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7658 - 0 (killed) + 2336 (dep) = 9994 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.447236E+08 1.429657E+08 %cxline - vtor.gt.vion; vtor,vion = 1.295612E+08 1.280558E+08 %cxline - vtor.gt.vion; vtor,vion = 2.119127E+08 2.113452E+08 %cxline - vtor.gt.vion; vtor,vion = 1.985916E+08 1.953484E+08 %cxline - vtor.gt.vion; vtor,vion = 2.039733E+08 1.988492E+08 specie xi th v vpll/v "last ion": 1 4.3525209E-01 1.7727195E+00 1.2477417E+08 1.9693120E-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): 3.0749E+20 nbi_getprofiles ne*dvol sum (ions): 3.0749E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6836 - 0 (killed) + 2398 (dep) = 9234 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.554792E+07 8.523051E+07 %cxline - vtor.gt.vion; vtor,vion = 1.115366E+08 1.104738E+08 %cxline - vtor.gt.vion; vtor,vion = 1.127220E+08 1.116998E+08 %cxline - vtor.gt.vion; vtor,vion = 1.217884E+08 1.202736E+08 %cxline - vtor.gt.vion; vtor,vion = 1.535441E+08 1.519615E+08 %cxline - vtor.gt.vion; vtor,vion = 1.256744E+08 1.244646E+08 specie xi th v vpll/v "last ion": 1 6.4079999E-01 -1.3710012E+00 2.2556155E+08 9.8108390E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 3.0923E+20 nbi_getprofiles ne*dvol sum (ions): 3.0923E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6411 - 0 (killed) + 2451 (dep) = 8862 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.402333E+08 1.398149E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965795E+08 1.955258E+08 %cxline - vtor.gt.vion; vtor,vion = 1.414687E+08 1.404098E+08 %orball: in processor 0: orbit # iorb= 6583 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.972256E+08 1.971492E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974305E+08 1.936333E+08 specie xi th v vpll/v "last ion": 1 5.8172245E-01 -9.4118941E-01 1.6826878E+08 8.6483081E-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): 3.0905E+20 nbi_getprofiles ne*dvol sum (ions): 3.0905E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6387 - 0 (killed) + 2435 (dep) = 8822 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.730402E+08 1.721950E+08 %cxline - vtor.gt.vion; vtor,vion = 8.706156E+07 8.693751E+07 %cxline - vtor.gt.vion; vtor,vion = 2.783429E+08 2.735880E+08 %cxline - vtor.gt.vion; vtor,vion = 1.981511E+08 1.961141E+08 %cxline - vtor.gt.vion; vtor,vion = 1.678543E+08 1.668156E+08 %cxline - vtor.gt.vion; vtor,vion = 1.534908E+08 1.521231E+08 specie xi th v vpll/v "last ion": 1 1.3666181E-01 -3.0083928E+00 1.7387099E+08 4.6085770E-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): 3.1872E+20 nbi_getprofiles ne*dvol sum (ions): 3.1872E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6570 - 0 (killed) + 2389 (dep) = 8959 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.257423E+08 1.253579E+08 %cxline - vtor.gt.vion; vtor,vion = 1.425235E+08 1.424888E+08 %cxline - vtor.gt.vion; vtor,vion = 1.250882E+08 1.245727E+08 %cxline - vtor.gt.vion; vtor,vion = 1.623224E+08 1.618197E+08 %cxline - vtor.gt.vion; vtor,vion = 1.825689E+08 1.804278E+08 %cxline - vtor.gt.vion; vtor,vion = 2.937923E+08 2.882793E+08 specie xi th v vpll/v "last ion": 1 5.2243273E-01 2.3768228E+00 1.9773419E+08 9.7967283E-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): 3.2260E+20 nbi_getprofiles ne*dvol sum (ions): 3.2260E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6616 - 0 (killed) + 2366 (dep) = 8982 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.623388E+08 1.620352E+08 specie xi th v vpll/v "last ion": 1 5.2961449E-02 2.6395121E+00 1.8441482E+08 3.2163123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2039E+20 nbi_getprofiles ne*dvol sum (ions): 3.2039E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6670 - 0 (killed) + 2307 (dep) = 8977 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.439754E+08 1.431693E+08 specie xi th v vpll/v "last ion": 1 4.5209457E-01 -2.1983907E+00 1.8651883E+08 9.2889574E-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): 3.2811E+20 nbi_getprofiles ne*dvol sum (ions): 3.2811E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6580 - 0 (killed) + 2287 (dep) = 8867 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.785880E+07 9.723441E+07 %cxline - vtor.gt.vion; vtor,vion = 1.482931E+08 1.473818E+08 %cxline - vtor.gt.vion; vtor,vion = 1.216847E+08 1.205267E+08 %cxline - vtor.gt.vion; vtor,vion = 2.288207E+08 2.239119E+08 specie xi th v vpll/v "last ion": 1 3.8938401E-01 4.8900091E-01 1.7587140E+08 1.9801704E-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): 3.3764E+20 nbi_getprofiles ne*dvol sum (ions): 3.3764E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6572 - 0 (killed) + 2238 (dep) = 8810 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.892903E+07 9.854058E+07 %cxline - vtor.gt.vion; vtor,vion = 1.204731E+08 1.202677E+08 %cxline - vtor.gt.vion; vtor,vion = 1.507406E+08 1.506629E+08 specie xi th v vpll/v "last ion": 1 5.1087153E-01 3.0584204E-02 1.6372404E+08 7.2666755E-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 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4582E+20 nbi_getprofiles ne*dvol sum (ions): 3.4582E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6375 - 0 (killed) + 2257 (dep) = 8632 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.144038E+08 1.139819E+08 %cxline - vtor.gt.vion; vtor,vion = 1.697083E+08 1.696810E+08 %cxline - vtor.gt.vion; vtor,vion = 1.824907E+08 1.808839E+08 specie xi th v vpll/v "last ion": 1 2.1291666E-01 2.7352866E+00 1.8482610E+08 4.2586789E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 3.6219E+20 nbi_getprofiles ne*dvol sum (ions): 3.6219E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6253 - 0 (killed) + 2278 (dep) = 8531 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.677269E+08 2.586790E+08 %cxline - vtor.gt.vion; vtor,vion = 2.026877E+08 2.005161E+08 specie xi th v vpll/v "last ion": 1 3.2967737E-01 7.2274816E-02 2.7664879E+08 9.1907467E-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): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6245 - 0 (killed) + 2287 (dep) = 8532 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.823179E+08 1.814122E+08 %cxline - vtor.gt.vion; vtor,vion = 1.524320E+08 1.522039E+08 %cxline - vtor.gt.vion; vtor,vion = 1.599528E+08 1.590979E+08 specie xi th v vpll/v "last ion": 1 4.8551284E-01 -1.5092873E+00 1.4131842E+08 -7.9426874E-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 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6113 - 0 (killed) + 2324 (dep) = 8437 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.426760E+08 1.412225E+08 %cxline - vtor.gt.vion; vtor,vion = 1.878563E+08 1.837657E+08 %cxline - vtor.gt.vion; vtor,vion = 1.554972E+08 1.518586E+08 %cxline - vtor.gt.vion; vtor,vion = 2.253101E+08 2.211567E+08 %cxline - vtor.gt.vion; vtor,vion = 2.612348E+08 2.528332E+08 specie xi th v vpll/v "last ion": 1 4.3348931E-01 3.7832195E-01 1.7780905E+08 4.6406430E-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): 4.3007E+20 nbi_getprofiles ne*dvol sum (ions): 4.3007E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5978 - 0 (killed) + 2360 (dep) = 8338 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.071291E+08 1.068404E+08 %cxline - vtor.gt.vion; vtor,vion = 1.158997E+08 1.150800E+08 %cxline - vtor.gt.vion; vtor,vion = 2.745245E+08 2.724124E+08 %cxline - vtor.gt.vion; vtor,vion = 2.699198E+08 2.656385E+08 specie xi th v vpll/v "last ion": 1 2.0701709E-01 -1.9871030E-01 2.5452323E+08 5.4088578E-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): 4.4452E+20 nbi_getprofiles ne*dvol sum (ions): 4.4452E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5591 - 0 (killed) + 2485 (dep) = 8076 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.900243E+08 1.899944E+08 specie xi th v vpll/v "last ion": 1 3.5462672E-01 -1.5215794E+00 1.7296895E+08 8.5589141E-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): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5429 - 0 (killed) + 2590 (dep) = 8019 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1466302E-01 -9.7478478E-01 2.2261336E+08 6.7932677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6740E+20 nbi_getprofiles ne*dvol sum (ions): 4.6740E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5392 - 0 (killed) + 2678 (dep) = 8070 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.846934E+08 1.826069E+08 specie xi th v vpll/v "last ion": 1 2.7979352E-01 3.2601466E-01 1.6564284E+08 4.9378788E-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): 4.7474E+20 nbi_getprofiles ne*dvol sum (ions): 4.7474E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5493 - 0 (killed) + 2715 (dep) = 8208 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.921947E+08 1.905366E+08 %cxline - vtor.gt.vion; vtor,vion = 1.673751E+08 1.670385E+08 specie xi th v vpll/v "last ion": 1 3.1061815E-01 9.2552664E-01 1.3200807E+08 5.5191696E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8342E+20 nbi_getprofiles ne*dvol sum (ions): 4.8342E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5506 - 0 (killed) + 2761 (dep) = 8267 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.004651E+08 9.983175E+07 %cxline - vtor.gt.vion; vtor,vion = 1.946679E+08 1.904887E+08 %cxline - vtor.gt.vion; vtor,vion = 2.277594E+08 2.241578E+08 specie xi th v vpll/v "last ion": 1 3.4065608E-01 5.5575479E-01 1.0155007E+08 -2.4894886E-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): 5.0175E+20 nbi_getprofiles ne*dvol sum (ions): 5.0175E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5485 - 0 (killed) + 2813 (dep) = 8298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3155015E-01 -2.2207971E+00 1.6659599E+08 5.2952512E-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): 5.0832E+20 nbi_getprofiles ne*dvol sum (ions): 5.0832E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5377 - 0 (killed) + 2881 (dep) = 8258 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.213448E+08 1.209991E+08 %cxline - vtor.gt.vion; vtor,vion = 1.169398E+08 1.166887E+08 %cxline - vtor.gt.vion; vtor,vion = 1.935539E+08 1.934205E+08 specie xi th v vpll/v "last ion": 1 2.7780911E-01 9.0212509E-01 2.3823832E+08 7.3379023E-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): 5.0317E+20 nbi_getprofiles ne*dvol sum (ions): 5.0317E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5227 - 0 (killed) + 2952 (dep) = 8179 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.199493E+07 8.174130E+07 specie xi th v vpll/v "last ion": 1 5.7338234E-01 6.8048441E-01 1.4307633E+08 1.0802507E-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): 5.0898E+20 nbi_getprofiles ne*dvol sum (ions): 5.0898E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5342 - 0 (killed) + 2942 (dep) = 8284 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.191705E+07 9.173163E+07 %cxline - vtor.gt.vion; vtor,vion = 2.747242E+08 2.731639E+08 %cxline - vtor.gt.vion; vtor,vion = 2.121121E+08 2.071710E+08 %cxline - vtor.gt.vion; vtor,vion = 1.761236E+08 1.760723E+08 specie xi th v vpll/v "last ion": 1 5.4083185E-01 -1.9869380E+00 1.0152441E+08 9.1457900E-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): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5401 - 0 (killed) + 2939 (dep) = 8340 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.475346E+08 1.473069E+08 %cxline - vtor.gt.vion; vtor,vion = 1.191523E+08 1.178223E+08 %orball: in processor 0: orbit # iorb= 5524 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3906439E-01 8.7437719E-01 1.5732858E+08 7.0498709E-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): 5.1394E+20 nbi_getprofiles ne*dvol sum (ions): 5.1394E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5404 - 0 (killed) + 2964 (dep) = 8368 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.888853E+08 1.880180E+08 specie xi th v vpll/v "last ion": 1 1.7373911E-01 2.3254743E+00 1.3753318E+08 9.9623905E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1936E+20 nbi_getprofiles ne*dvol sum (ions): 5.1936E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5402 - 0 (killed) + 2955 (dep) = 8357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.688095E+08 1.671099E+08 specie xi th v vpll/v "last ion": 1 1.8535091E-01 1.2351073E-01 1.5677758E+08 4.3151026E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 5.3183E+20 nbi_getprofiles ne*dvol sum (ions): 5.3183E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5381 - 0 (killed) + 2965 (dep) = 8346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.8274681E-02 -2.8934715E+00 1.2469836E+08 2.1638704E-03 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): 5.4013E+20 nbi_getprofiles ne*dvol sum (ions): 5.4013E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5393 - 0 (killed) + 2969 (dep) = 8362 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.690692E+08 1.655183E+08 specie xi th v vpll/v "last ion": 1 8.7455309E-02 -2.8692387E+00 2.2422828E+08 8.1654672E-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): 5.4810E+20 nbi_getprofiles ne*dvol sum (ions): 5.4810E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5361 - 0 (killed) + 2981 (dep) = 8342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1069002E-01 1.7763817E+00 1.3289741E+08 5.9516956E-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): 5.5755E+20 nbi_getprofiles ne*dvol sum (ions): 5.5755E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5229 - 0 (killed) + 3053 (dep) = 8282 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.426749E+07 8.416668E+07 %cxline - vtor.gt.vion; vtor,vion = 1.104489E+08 1.100487E+08 %cxline - vtor.gt.vion; vtor,vion = 1.054624E+08 1.049507E+08 specie xi th v vpll/v "last ion": 1 5.1376405E-01 -4.0952893E-01 1.7371156E+08 7.7502730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6630E+20 nbi_getprofiles ne*dvol sum (ions): 5.6630E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5166 - 0 (killed) + 3102 (dep) = 8268 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5347 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9148853E-01 -1.7839255E+00 1.3091778E+08 -1.7685904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7464E+20 nbi_getprofiles ne*dvol sum (ions): 5.7464E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5180 - 0 (killed) + 3120 (dep) = 8300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7187862E-01 -1.0684137E+00 2.5294968E+08 4.3724630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8600E+20 nbi_getprofiles ne*dvol sum (ions): 5.8600E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5182 - 0 (killed) + 3120 (dep) = 8302 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.527774E+08 1.522723E+08 specie xi th v vpll/v "last ion": 1 6.4262555E-02 -1.8603350E+00 2.7604596E+08 2.3634573E-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: 137658M05_fi/137658M05_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): 5.9506E+20 nbi_getprofiles ne*dvol sum (ions): 5.9506E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5166 - 0 (killed) + 3136 (dep) = 8302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5331172E-01 9.2897507E-01 1.2332785E+08 4.4564302E-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): 5.9050E+20 nbi_getprofiles ne*dvol sum (ions): 5.9050E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5065 - 0 (killed) + 3179 (dep) = 8244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3831060E-01 -2.2333542E+00 1.0252057E+08 -7.6881286E-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): 5.9168E+20 nbi_getprofiles ne*dvol sum (ions): 5.9168E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5074 - 0 (killed) + 3187 (dep) = 8261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8140 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1079235E-01 1.2545483E+00 2.0200182E+08 4.8685051E-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 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9862E+20 nbi_getprofiles ne*dvol sum (ions): 5.9862E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5064 - 0 (killed) + 3205 (dep) = 8269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7375515E-01 -2.1711989E+00 1.7534068E+08 4.4904674E-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): 6.0850E+20 nbi_getprofiles ne*dvol sum (ions): 6.0850E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4988 - 0 (killed) + 3258 (dep) = 8246 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.115881E+08 2.095735E+08 specie xi th v vpll/v "last ion": 1 4.0405668E-02 -1.6069426E-03 1.4808049E+08 6.5056050E-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): 6.1582E+20 nbi_getprofiles ne*dvol sum (ions): 6.1582E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5017 - 0 (killed) + 3266 (dep) = 8283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2528050E-01 -1.7452376E+00 1.3195067E+08 6.5262637E-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 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0740E+20 nbi_getprofiles ne*dvol sum (ions): 6.0740E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5010 - 0 (killed) + 3283 (dep) = 8293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9728009E-01 1.5075998E+00 7.0065408E+07 -4.8499248E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 6.1240E+20 nbi_getprofiles ne*dvol sum (ions): 6.1240E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5083 - 0 (killed) + 3257 (dep) = 8340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3916496E-01 -5.8352380E-01 1.5938063E+08 9.6067511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3099E+20 nbi_getprofiles ne*dvol sum (ions): 6.3099E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5045 - 0 (killed) + 3257 (dep) = 8302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5904258E-01 -1.8997530E+00 8.5756883E+07 6.2764237E-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 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3474E+20 nbi_getprofiles ne*dvol sum (ions): 6.3474E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5035 - 0 (killed) + 3279 (dep) = 8314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1408373E-01 1.0234580E+00 1.7899607E+08 2.1229502E-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): 6.3680E+20 nbi_getprofiles ne*dvol sum (ions): 6.3680E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5127 - 0 (killed) + 3234 (dep) = 8361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0410211E-01 -1.5073618E+00 2.2371092E+08 3.4980220E-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): 6.4672E+20 nbi_getprofiles ne*dvol sum (ions): 6.4672E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5120 - 0 (killed) + 3216 (dep) = 8336 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.377009E+08 1.376459E+08 %cxline - vtor.gt.vion; vtor,vion = 1.579830E+08 1.563650E+08 specie xi th v vpll/v "last ion": 1 2.1714420E-01 2.4684984E+00 2.1408616E+08 4.0274620E-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): 6.5959E+20 nbi_getprofiles ne*dvol sum (ions): 6.5959E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5032 - 0 (killed) + 3227 (dep) = 8259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5832268E-01 2.1159929E-01 1.9456075E+08 7.3696211E-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): 6.7525E+20 nbi_getprofiles ne*dvol sum (ions): 6.7525E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4907 - 0 (killed) + 3289 (dep) = 8196 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8186826E-01 -2.3626302E+00 1.0264147E+08 1.2242329E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 6.7313E+20 nbi_getprofiles ne*dvol sum (ions): 6.7313E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4858 - 0 (killed) + 3329 (dep) = 8187 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8714357E-01 -1.7611721E+00 1.4134257E+08 -3.2671212E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7021E+20 nbi_getprofiles ne*dvol sum (ions): 6.7021E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4920 - 0 (killed) + 3336 (dep) = 8256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2561163E-01 -3.1793725E-02 1.3246954E+08 9.8828596E-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): 6.8005E+20 nbi_getprofiles ne*dvol sum (ions): 6.8005E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4942 - 0 (killed) + 3345 (dep) = 8287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8327756E-01 -1.9625682E+00 1.0435119E+08 6.5609093E-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): 6.8403E+20 nbi_getprofiles ne*dvol sum (ions): 6.8403E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4880 - 0 (killed) + 3380 (dep) = 8260 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.574136E+08 1.573616E+08 specie xi th v vpll/v "last ion": 1 3.0675655E-01 2.9592542E+00 1.5552403E+08 7.3904302E-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 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8230E+20 nbi_getprofiles ne*dvol sum (ions): 6.8230E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4871 - 0 (killed) + 3389 (dep) = 8260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9401695E-01 3.6300693E-01 1.4168710E+08 5.6020342E-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): 6.7039E+20 nbi_getprofiles ne*dvol sum (ions): 6.7039E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4899 - 0 (killed) + 3379 (dep) = 8278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7521064E-01 -1.4019277E+00 1.1293157E+08 -4.9026364E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 6.6309E+20 nbi_getprofiles ne*dvol sum (ions): 6.6309E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4925 - 0 (killed) + 3377 (dep) = 8302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1814393E-01 2.6598120E+00 1.2962930E+08 4.6862941E-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): 6.7370E+20 nbi_getprofiles ne*dvol sum (ions): 6.7370E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4769 - 0 (killed) + 3454 (dep) = 8223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3910134E-01 1.1784452E+00 2.4801209E+08 6.7766822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9242E+20 nbi_getprofiles ne*dvol sum (ions): 6.9242E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4614 - 0 (killed) + 3521 (dep) = 8135 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0868290E-01 2.2122257E+00 8.7021426E+07 -2.0154976E-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): 7.1788E+20 nbi_getprofiles ne*dvol sum (ions): 7.1788E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4496 - 0 (killed) + 3635 (dep) = 8131 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9659826E-01 -3.8208278E-02 1.3054226E+08 3.2794664E-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): 7.1208E+20 nbi_getprofiles ne*dvol sum (ions): 7.1208E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4417 - 0 (killed) + 3772 (dep) = 8189 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8538431E-02 -1.8907676E+00 1.6497430E+08 9.9576139E-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): 7.0139E+20 nbi_getprofiles ne*dvol sum (ions): 7.0139E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4440 - 0 (killed) + 3836 (dep) = 8276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3002912E-01 6.0035907E-01 1.1515481E+08 2.3559658E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9832E+20 nbi_getprofiles ne*dvol sum (ions): 6.9832E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4471 - 0 (killed) + 3867 (dep) = 8338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8666285E-01 9.8652403E-01 1.1952950E+08 7.2563670E-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): 6.9847E+20 nbi_getprofiles ne*dvol sum (ions): 6.9847E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4404 - 0 (killed) + 3894 (dep) = 8298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5683863E-01 9.3557329E-01 1.1179902E+08 1.2941948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0186E+20 nbi_getprofiles ne*dvol sum (ions): 7.0186E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4288 - 0 (killed) + 3978 (dep) = 8266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1226860E-01 1.7733599E+00 1.6775188E+08 6.4595848E-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): 6.7793E+20 nbi_getprofiles ne*dvol sum (ions): 6.7793E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4287 - 0 (killed) + 4045 (dep) = 8332 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.323311E+08 1.309809E+08 specie xi th v vpll/v "last ion": 1 3.5966403E-01 1.4120004E+00 8.6505195E+07 4.8851294E-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): 6.4316E+20 nbi_getprofiles ne*dvol sum (ions): 6.4316E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4228 - 0 (killed) + 4093 (dep) = 8321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3302627E-01 -7.8444098E-01 1.9738606E+08 4.6904505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8464E+20 nbi_getprofiles ne*dvol sum (ions): 5.8464E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4254 - 0 (killed) + 4082 (dep) = 8336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2164769E-02 4.3848384E-01 8.8685642E+07 4.4821522E-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: 137658M05_fi/137658M05_nbi_fld_ state.cdf %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): 5.1443E+20 nbi_getprofiles ne*dvol sum (ions): 5.1443E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4396 - 0 (killed) + 3978 (dep) = 8374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2128751E-01 9.1932658E-01 1.3560049E+08 1.8029058E-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): 4.3082E+20 nbi_getprofiles ne*dvol sum (ions): 4.3082E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4707 - 0 (killed) + 3782 (dep) = 8489 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3691655E-01 -7.7366548E-01 1.5701990E+08 2.6272612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7231E+20 nbi_getprofiles ne*dvol sum (ions): 3.7231E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4701 - 0 (killed) + 3679 (dep) = 8380 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.629029E+08 1.621014E+08 %cxline - vtor.gt.vion; vtor,vion = 1.801044E+08 1.796799E+08 specie xi th v vpll/v "last ion": 1 1.5345527E-01 -1.9478159E+00 2.0397559E+08 6.1901680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1810E+20 nbi_getprofiles ne*dvol sum (ions): 3.1810E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M05_fi/137658M05_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5256 - 0 (killed) + 3377 (dep) = 8633 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.782705E+08 2.734656E+08 specie xi th v vpll/v "last ion": 1 3.7242052E-01 2.7143237E-01 1.9700624E+08 7.8586870E-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 forrtl: severe (174): SIGSEGV, segmentation fault occurred Image PC Routine Line Source 137658M05TR.EXE 00000000038FEF73 Unknown Unknown Unknown libpthread-2.17.s 00007F14984A7630 Unknown Unknown Unknown 137658M05TR.EXE 00000000022F2260 sep_interp_mp_box 738 sepinterp_.f90 137658M05TR.EXE 00000000021EFF01 source_mod_mp_s_g 1511 teq_source_.f90 137658M05TR.EXE 00000000021EDD84 source_mod_mp_s_s 1623 teq_source_.f90 137658M05TR.EXE 0000000002223C84 inv_mod_mp_teq_in 1732 teq_inv_.f90 137658M05TR.EXE 00000000020B88E8 teqlib_mp_find_in 332 teqlib_.f90 137658M05TR.EXE 000000000210D9CC Unknown Unknown Unknown 137658M05TR.EXE 00000000020E8DDF teqface_mp_fix_ru 988 teqface_.f90 137658M05TR.EXE 000000000210C099 teqbox_mp_teqbox_ 864 teqbox_.f90 137658M05TR.EXE 0000000002108193 teqbox_mp_teqbox_ 643 teqbox_.f90 137658M05TR.EXE 0000000001C93FDE teq2transp_ 99 teq2transp_.f90 137658M05TR.EXE 0000000001C897A0 mhdeq_ 294 mhdeq_.f90 137658M05TR.EXE 0000000001B52561 gframe_ 386 gframe_.f90 137658M05TR.EXE 00000000004723D0 stepon_ 106 stepon_.f90 137658M05TR.EXE 000000000046AC34 cotrol_ 156 cotrol_.f90 137658M05TR.EXE 000000000047322B master_ 56 trmaster_.f 137658M05TR.EXE 0000000000435CFA MAIN__ 7888 port_.f 137658M05TR.EXE 0000000000435C72 Unknown Unknown Unknown libc-2.17.so 00007F14980EC555 __libc_start_main Unknown Unknown 137658M05TR.EXE 0000000000435B77 Unknown Unknown Unknown ==>runtrx: check for ftime_ok ftime_ok = 0.75 ==>runtrx: MRK time = 0.8200000 > ftime_ok = 0.75 ==>runtrx: 137658M05TR.EXE processed as normal exit. ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Jun 28 12:15:11 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M05 NSTX ---------------> starting: plotcon 137658M05 2024/06/28:12:15:11 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M05 SHOT NO. 137658 EXPECT 671 SCALAR FCNS, 1288 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M05MF.PLN size = 116M %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 : Fri Jun 28 12:15:18 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 671 Define Multi Graphs 436 Write Profiles 1288 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 33 INDEX_MSE 9 75 18 RGRID 10 1138 51 ZGRID 11 1139 51 PSIRZ 12 1140 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 42149 avg & max steps: 3.0584E-03 9.9038E-03 #decreasing steps: 67201 avg & max steps: 1.9182E-03 4.6067E-03 #zero steps: 85650 B_FIELD 13 1141 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 250964 avg & max steps: 3.3237E-02 3.7194E-01 #decreasing steps: 164358 avg & max steps: 5.0750E-02 2.0766E+00 #zero steps: 169828 read NF File : 672 671 Write Multigraph: 436 ...readback test of .CDF file... 2397 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M05 /local/tr_mgalante/transp_compute/NSTX/137658M05/137658M05.CDF /local/tr_mgalante/transp_compute/NSTX/137658M05/137658M05PH.CDF %targz_pseq: no directory: 137658M05_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M05 on host mccune031 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/28:12:15:19 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Jun 28 12:15:19 EDT 2024 ( mccune031.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 1376581305 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581305") 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 137658M05_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Jun 28 12:16:29 EDT 2024 ( mccune031.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 137658M05.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M05.CDF mv 137658M05ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M05ex.for mv 137658M05_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M05_nubeam_init.dat mv 137658M05PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M05PH.CDF mv 137658M05TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M05TR.DAT mv 137658M05TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M05TR.INF %finishup: retaining 137658M05tr.log mv 137658M05TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M05TR.MSG mv 137658M05.yml /u/tr_mgalante/transp/result/NSTX.10/137658M05.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M05_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Jun 28 12:16:30 EDT 2024 ( mccune031.pppl.gov ) ==========>runtrx runsite = pppl.gov<======