==>runtrx start: date: Mon Oct 6 15:34:37 EDT 2025 ( mccune003.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.08 ==========(runtrx)====================== date: Mon Oct 6 15:34:37 EDT 2025 ( mccune003.pppl.gov ) args: 129139M01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Oct 6 15:34:37 EDT 2025 ( mccune003.pppl.gov ) --> copy_expert_for: standard expert source copied to: 129139M01ex.for --> copy_expert_for: up-to-date expert object copied to: 129139M01ex.o **** uplink 129139M01tr 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/129139M01/129139M01ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/129139M01/129139M01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Oct 6 15:34:59 EDT 2025 ( mccune003.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: Mon Oct 6 15:34:59 2025 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: NRIVP2 NSYVP2 XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: AWGHT_MSESIM RMJCHK DN0OUT CRLMR1 CRLMY1 CRLMRD Y_MSESIM %NLIST: open namelist file129139M01TR.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 %get_mhd_free_grid: loading ISOLVER state file iso_nstx-orig.nc %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isod_allocate: allocated variable data %dual_mod::allot_int_memory: allocating internal dual memory %need_int_points: allocate 2000 inside points %need_int_points: allocate 2000 outside points %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.088 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed %setup_mhd_free: nr= 129, nz= 129 %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: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %Sauter formula for Spitzer resistivity in use (NLRES_SAU = NLSPIZ = .TRUE.) %datchk -- switch NLBOOT_SAU for general geometry neoclassical BOOTSTRAP CURRENT has been TURNED OFF (set to .FALSE.) because the run has no bootstrap current: NLBOOT=.FALSE. TIDXSW defaulted: value of 0.05 assigned. %DATCKICH: TORIC-5 solver, with numerical MHD equilibrium geometry. %DATCKICH: copy shared parameters to Antenna # 1 %datckich: RF antenna i= 1 non-symmetric Nphi spectrum detected. %datckICH: anomalous multiplier *** xanom_curic = 0.000000000000000E+000 %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: antenna on/off times defaulted, reset to generic ICRF on/off times: TCRFON, TCRFOF: %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 3.8000E-01 4.2500E-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 - 1121995521 1121995521 %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: 3.6900E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 3.5435E-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. 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= 4.61930E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to 1.180648E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.10124E-03 CPU TIME= 3.74700E-02 SECONDS. DT= 4.60299E-04 %INITAL: pseudo time advanced to 2.408107E-03 %INITAL: pseudo time advanced to 3.635572E-03 %INITAL: pseudo time advanced to 4.863036E-03 %INITAL: pseudo time advanced to 6.090501E-03 %INITAL: pseudo time advanced to 7.317965E-03 %INITAL: pseudo time advanced to 8.545429E-03 %INITAL: pseudo time advanced to 9.772894E-03 %INITAL: pseudo time advanced to 1.100036E-02 %INITAL: pseudo time advanced to 1.222782E-02 %INITAL: pseudo time advanced to 1.345529E-02 %INITAL: pseudo time advanced to 1.468275E-02 %INITAL: pseudo time advanced to 1.591022E-02 %INITAL: pseudo time advanced to 1.713768E-02 %INITAL: pseudo time advanced to 1.836514E-02 %INITAL: pseudo time advanced to 1.959261E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %isobox_ncloadTok: state file for nstx, config "orig" is iso_nstx-orig.nc %isom_deallocate: deallocated variable data %isog_deallocate: deallocated variable data %isoc_deallocate: deallocated variable data %taint_dual: internal data is tainted %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isop_deallocate: deallocated variable data %isol_deallocate: deallocated variable data %ref_mod::free_int_memory: freeing internal reference memory %isor_deallocate: deallocated variable data %isoi_deallocate: deallocated variable data %isos_deallocate: deallocated variable data %isof_deallocate: deallocated variable data %isob_deallocate: deallocated variable data %isow_deallocate: deallocated variable data %isoq_deallocate: deallocated variable data %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isod_allocate: allocated variable data %dual_mod::allot_int_memory: allocating internal dual memory %need_int_points: allocate 2000 inside points %need_int_points: allocate 2000 outside points %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.076 %refresh_dual: done %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.898E-01 Plasma Current: 2.890E+05, target: 5.429E+05, error: 46.775% Edge Q: 13.791, target: 17.511, error: 21.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6216E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5413E-02 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 42.6332792930486 22.2174362732621 R2(t%rmajmp, data): 151.615293338082 150.158796951663 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 42.6332792930486 22.2174362732621 R2(t%rmajmp, data): 151.615293338082 150.158796951663 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 42.6332792930486 22.2174362732621 R2(t%rmajmp, data): 151.615293338082 150.158796951663 (fixup applied). % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 42.6332792930486 22.2174362732621 R2(t%rmajmp, data): 151.615293338082 150.158796951663 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 42.6332792930486 22.2174362732621 R2(t%rmajmp, data): 151.615293338082 150.158796951663 (fixup applied). Avg. GS error: 1.899E-01 Plasma Current: 2.890E+05, target: 5.651E+05, error: 48.864% Edge Q: 13.790, target: 17.511, error: 21.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4052E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5410E-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. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.02063E-02 CPU TIME= 3.79370E-02 SECONDS. DT= 3.06866E-04 %INITAL: pseudo time advanced to 2.087070E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.08707E-02 CPU TIME= 3.83290E-02 SECONDS. DT= 3.57489E-04 %INITAL: pseudo time advanced to 2.194322E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.19432E-02 CPU TIME= 3.76600E-02 SECONDS. DT= 5.36273E-04 %INITAL: pseudo time advanced to 2.301576E-02 %INITAL: pseudo time advanced to 2.408831E-02 %INITAL: pseudo time advanced to 2.516085E-02 %INITAL: pseudo time advanced to 2.623340E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.65909E-02 CPU TIME= 3.81870E-02 SECONDS. DT= 3.57515E-04 %INITAL: pseudo time advanced to 2.730594E-02 %INITAL: pseudo time advanced to 2.837849E-02 %INITAL: pseudo time advanced to 2.945103E-02 %INITAL: pseudo time advanced to 3.052358E-02 %INITAL: pseudo time advanced to 3.159612E-02 %INITAL: pseudo time advanced to 3.266867E-02 %INITAL: pseudo time advanced to 3.374121E-02 %INITAL: pseudo time advanced to 3.481376E-02 %INITAL: pseudo time advanced to 3.588630E-02 %INITAL: pseudo time advanced to 3.695885E-02 %INITAL: pseudo time advanced to 3.803139E-02 %INITAL: pseudo time advanced to 3.910394E-02 %INITAL: pseudo time advanced to 4.017648E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, hot start, allow more iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: no pcur match, reduced relaxation and iteration filter ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isod_allocate: allocated variable data %dual_mod::allot_int_memory: allocating internal dual memory %need_int_points: allocate 2000 inside points %need_int_points: allocate 2000 outside points %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.076 %refresh_dual: done Avg. GS error: 1.227E-02 Plasma Current: 6.212E+05, target: 5.429E+05, error: 14.429% Edge Q: 7.523, target: 7.337, error: 2.544% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6035E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6420E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** Avg. GS error: 7.452E-03 Plasma Current: 6.897E+05, target: 5.651E+05, error: 22.045% Edge Q: 12.629, target: 7.337, error: 72.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8167E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1427E-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. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.01765E-02 CPU TIME= 3.81520E-02 SECONDS. DT= 3.57515E-04 %INITAL: pseudo time advanced to 4.122117E-02 %INITAL: pseudo time advanced to 4.250656E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.25066E-02 CPU TIME= 4.01250E-02 SECONDS. DT= 3.21346E-04 %INITAL: pseudo time advanced to 4.379194E-02 %INITAL: pseudo time advanced to 4.507732E-02 %INITAL: pseudo time advanced to 4.636271E-02 %INITAL: pseudo time advanced to 4.764809E-02 %INITAL: pseudo time advanced to 4.893347E-02 %INITAL: pseudo time advanced to 5.021886E-02 %INITAL: pseudo time advanced to 5.150424E-02 %INITAL: pseudo time advanced to 5.278963E-02 %INITAL: pseudo time advanced to 5.407501E-02 %INITAL: pseudo time advanced to 5.536039E-02 %INITAL: pseudo time advanced to 5.664578E-02 %INITAL: pseudo time advanced to 5.793116E-02 %INITAL: pseudo time advanced to 5.921654E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** Avg. GS error: 5.843E-03 Plasma Current: 7.003E+05, target: 5.429E+05, error: 28.997% Edge Q: 14.834, target: 8.673, error: 71.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3512E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6949E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** Avg. GS error: 5.840E-03 Plasma Current: 7.003E+05, target: 5.651E+05, error: 23.915% Edge Q: 14.833, target: 8.673, error: 71.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7494E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6927E-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. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.01806E-02 CPU TIME= 3.89470E-02 SECONDS. DT= 4.82019E-04 %INITAL: pseudo time advanced to 6.055099E-02 %INITAL: pseudo time advanced to 6.166228E-02 %INITAL: pseudo time advanced to 6.277359E-02 %INITAL: pseudo time advanced to 6.388491E-02 %INITAL: pseudo time advanced to 6.499622E-02 %INITAL: pseudo time advanced to 6.610754E-02 %INITAL: pseudo time advanced to 6.721885E-02 %INITAL: pseudo time advanced to 6.833017E-02 %INITAL: pseudo time advanced to 6.944148E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.94415E-02 CPU TIME= 3.94310E-02 SECONDS. DT= 3.70438E-04 %INITAL: pseudo time advanced to 7.055280E-02 %INITAL: pseudo time advanced to 7.166411E-02 %INITAL: pseudo time advanced to 7.277542E-02 %INITAL: pseudo time advanced to 7.388674E-02 %INITAL: pseudo time advanced to 7.499805E-02 %INITAL: pseudo time advanced to 7.610937E-02 %INITAL: pseudo time advanced to 7.722068E-02 %INITAL: pseudo time advanced to 7.833200E-02 %INITAL: pseudo time advanced to 7.944331E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** Avg. GS error: 3.223E-03 Plasma Current: 5.668E+05, target: 5.429E+05, error: 4.398% Edge Q: 31.671, target: 19.332, error: 63.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8866E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2322E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** Isolver *** Avg. GS error: 3.222E-03 Plasma Current: 5.668E+05, target: 5.651E+05, error: 0.293% Edge Q: 31.671, target: 19.332, error: 63.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0354E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2324E-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. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.01842E-02 CPU TIME= 3.80360E-02 SECONDS. DT= 5.55657E-04 %INITAL: pseudo time advanced to 8.058256E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.13295E-02 CPU TIME= 3.82580E-02 SECONDS. DT= 6.59533E-04 %INITAL: pseudo time advanced to 8.170652E-02 %INITAL: pseudo time advanced to 8.283746E-02 %INITAL: pseudo time advanced to 8.396834E-02 %INITAL: pseudo time advanced to 8.509923E-02 %INITAL: pseudo time advanced to 8.623011E-02 %INITAL: pseudo time advanced to 8.736100E-02 %INITAL: pseudo time advanced to 8.849188E-02 %INITAL: pseudo time advanced to 8.962277E-02 %INITAL: pseudo time advanced to 9.075366E-02 %INITAL: pseudo time advanced to 9.188454E-02 %INITAL: pseudo time advanced to 9.301543E-02 %INITAL: pseudo time advanced to 9.414631E-02 %INITAL: pseudo time advanced to 9.527720E-02 %INITAL: pseudo time advanced to 9.640808E-02 %INITAL: pseudo time advanced to 9.753897E-02 %INITAL: pseudo time advanced to 9.866986E-02 %INITAL: pseudo time advanced to 9.980074E-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. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 3.82070E-02 SECONDS. DT= 3.76962E-04 %check_save_state: SLURM_JOB_ID = 6995624 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.742694444395966E-002 %check_save_state: izleft hours = 79.9638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:129139M01RS.DAT %wrstf: open129139M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trIsoSaveState: writing ISO savefile 129139M01_iso_restart.cdf % 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 = 1.472E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 70610933 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 3.6130E-02 ->PRGCHK: bdy curvature ratio at t= 1.0475E-01 seconds is: 3.6094E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.104750 ; DTG= 4.750E-03 *** Isolver *** Avg. GS error: 2.967E-03 Plasma Current: 5.194E+05, target: 5.534E+05, error: 6.160% Edge Q: 23.929, target: 33.352, error: 28.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1211E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4962E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.104750 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1057273188995D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox ?MSESIM: no power in beam# 1 Taking E/A = 45000 eV/AMU ?MSESIM: no power in beam# 2 Taking E/A = 45000 eV/AMU !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 4= -9.95921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.02287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.93634E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.03063E-01 CPU TIME= 3.98340E-02 SECONDS. DT= 3.76441E-04 --> plasma_hash("gframe"): TA= 1.047500E-01 NSTEP= 15 Hash code: 111103255 ->PRGCHK: bdy curvature ratio at t= 1.0737E-01 seconds is: 3.6486E-02 % MHDEQ: TG1= 0.104750 ; TG2= 0.107375 ; DTG= 2.625E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, hot start, allow more iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=4, hot start, allow more iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: no pcur match, reduced relaxation and iteration filter Avg. GS error: 2.457E-03 Plasma Current: 5.874E+05, target: 5.593E+05, error: 5.035% Edge Q: 23.965, target: 22.548, error: 6.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7314E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5965E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104750 TO TG2= 0.107375 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 1.1079878422483D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 1.06986E-01 CPU TIME= 4.17620E-02 SECONDS. DT= 3.77615E-04 --> plasma_hash("gframe"): TA= 1.073750E-01 NSTEP= 23 Hash code: 23220270 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 3.6900E-02 % MHDEQ: TG1= 0.107375 ; TG2= 0.110000 ; DTG= 2.625E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, hot start, allow more iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=4, hot start, allow more iterations ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: no pcur match, reduced relaxation and iteration filter ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations Avg. GS error: 2.655E-03 Plasma Current: 4.490E+05, target: 5.651E+05, error: 20.539% Edge Q: 26.450, target: 25.259, error: 4.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9849E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107375 TO TG2= 0.110000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.0827169457561D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.08313E-01 CPU TIME= 4.27240E-02 SECONDS. DT= 3.27184E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.09892E-01 CPU TIME= 3.85710E-02 SECONDS. DT= 1.07683E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.10000E-01 CPU TIME= 4.11820E-02 SECONDS. DT= 1.61525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.217250000008789E-002 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 32 Hash code: 110860021 ->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 3.7315E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112500 ; DTG= 2.500E-03 *** Isolver *** Avg. GS error: 2.290E-03 Plasma Current: 5.723E+05, target: 5.723E+05, error: 0.002% Edge Q: 20.183, target: 21.082, error: 4.264% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6164E+00 SECONDS DATA R*BT AT EDGE: 4.6216E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112500 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.0850222089395D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 2.96559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.27223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.08194E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 1.10998E-01 CPU TIME= 4.18170E-02 SECONDS. DT= 2.86241E-04 --> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 42 Hash code: 76352807 ->PRGCHK: bdy curvature ratio at t= 1.1625E-01 seconds is: 3.7980E-02 % MHDEQ: TG1= 0.112500 ; TG2= 0.116250 ; DTG= 3.750E-03 *** Isolver *** Avg. GS error: 3.536E-03 Plasma Current: 5.825E+05, target: 5.831E+05, error: 0.108% Edge Q: 18.958, target: 20.256, error: 6.408% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4071E+00 SECONDS DATA R*BT AT EDGE: 4.6203E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1400E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.116250 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 1.0851128593041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.12500E-01 CPU TIME= 4.19720E-02 SECONDS. DT= 4.41685E-04 --> plasma_hash("gframe"): TA= 1.162500E-01 NSTEP= 52 Hash code: 83868927 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 3.8700E-02 % MHDEQ: TG1= 0.116250 ; TG2= 0.120000 ; DTG= 3.750E-03 *** Isolver *** Avg. GS error: 3.276E-03 Plasma Current: 5.934E+05, target: 5.939E+05, error: 0.087% Edge Q: 18.501, target: 18.989, error: 2.569% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4252E+00 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1925E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116250 TO TG2= 0.120000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 1.0845987256292D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.17497E-01 CPU TIME= 3.92400E-02 SECONDS. DT= 4.18989E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.20000E-01 CPU TIME= 3.80520E-02 SECONDS. DT= 5.64942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.521500000008018E-002 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 61 Hash code: 116345007 ->PRGCHK: bdy curvature ratio at t= 1.2333E-01 seconds is: 3.9391E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.123333 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.891E-03 Plasma Current: 6.040E+05, target: 6.043E+05, error: 0.053% Edge Q: 18.274, target: 18.537, error: 1.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2155E+00 SECONDS DATA R*BT AT EDGE: 4.6201E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.123333 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.0849596519498D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 2.67362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.55894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.44878E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.233333E-01 NSTEP= 70 Hash code: 84290745 ->PRGCHK: bdy curvature ratio at t= 1.2667E-01 seconds is: 4.0134E-02 % MHDEQ: TG1= 0.123333 ; TG2= 0.126667 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.324E-03 Plasma Current: 6.147E+05, target: 6.147E+05, error: 0.004% Edge Q: 18.269, target: 18.317, error: 0.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1129E+00 SECONDS DATA R*BT AT EDGE: 4.6213E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9405E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123333 TO TG2= 0.126667 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 1.0864081383117D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 1.23333E-01 CPU TIME= 4.17100E-02 SECONDS. DT= 6.26729E-04 --> plasma_hash("gframe"): TA= 1.266667E-01 NSTEP= 78 Hash code: 66297107 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 4.0934E-02 % MHDEQ: TG1= 0.126667 ; TG2= 0.130000 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.292E-03 Plasma Current: 6.252E+05, target: 6.251E+05, error: 0.010% Edge Q: 18.141, target: 18.328, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0952E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126667 TO TG2= 0.130000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 1.0876472284471D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 1.28882E-01 CPU TIME= 4.14260E-02 SECONDS. DT= 6.72209E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 1.30000E-01 CPU TIME= 4.12360E-02 SECONDS. DT= 3.16686E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.797249999908672E-002 %check_save_state: izleft hours = 79.9233333333333 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 86 Hash code: 58533741 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 4.1796E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.206E-03 Plasma Current: 6.350E+05, target: 6.349E+05, error: 0.007% Edge Q: 18.040, target: 18.197, error: 0.867% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2902E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1535E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 1.0887842666074D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 3.06776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.49842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.38714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 94 Hash code: 42415042 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 4.2727E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.110E-03 Plasma Current: 6.448E+05, target: 6.447E+05, error: 0.007% Edge Q: 17.953, target: 18.093, error: 0.775% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1744E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 1.0898887372223D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 1.33333E-01 CPU TIME= 3.97810E-02 SECONDS. DT= 4.76894E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 101 Hash code: 104776710 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 4.3735E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 2.037E-03 Plasma Current: 6.546E+05, target: 6.545E+05, error: 0.009% Edge Q: 17.882, target: 18.004, error: 0.678% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4576E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3900E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.0910077476669D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.39712E-01 CPU TIME= 3.91240E-02 SECONDS. DT= 2.88382E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.40000E-01 CPU TIME= 3.98240E-02 SECONDS. DT= 4.32572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.082166666577905E-002 %check_save_state: izleft hours = 79.9205555555556 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 108 Hash code: 32814170 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 4.4533E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 1.737E-03 Plasma Current: 6.572E+05, target: 6.572E+05, error: 0.009% Edge Q: 17.885, target: 17.931, error: 0.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0084E+00 SECONDS DATA R*BT AT EDGE: 4.6215E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4743E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.0913017965714D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 3.47701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.47905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.36086E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 115 Hash code: 43222532 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 4.2860E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 1.751E-03 Plasma Current: 6.599E+05, target: 6.598E+05, error: 0.006% Edge Q: 17.872, target: 17.934, error: 0.348% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7460E+00 SECONDS DATA R*BT AT EDGE: 4.6206E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5795E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 1.0914468720188D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.43333E-01 CPU TIME= 3.87350E-02 SECONDS. DT= 8.44024E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 121 Hash code: 117447745 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 4.1397E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 *** Isolver *** Avg. GS error: 1.807E-03 Plasma Current: 6.625E+05, target: 6.625E+05, error: 0.003% Edge Q: 17.881, target: 17.918, error: 0.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6819E+00 SECONDS DATA R*BT AT EDGE: 4.6196E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6696E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 1.0917391719064D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.50000E-01 CPU TIME= 3.80430E-02 SECONDS. DT= 5.39334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.406527777766314E-002 %check_save_state: izleft hours = 79.9172222222222 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 127 Hash code: 80836146 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 3.9531E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.155000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.866E-03 Plasma Current: 6.626E+05, target: 6.626E+05, error: 0.000% Edge Q: 17.953, target: 17.925, error: 0.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6637E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7910E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.155000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 1.0919084953216D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 4.10845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.06800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.97725E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 134 Hash code: 74808722 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 3.7989E-02 % MHDEQ: TG1= 0.155000 ; TG2= 0.160000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.916E-03 Plasma Current: 6.627E+05, target: 6.627E+05, error: 0.004% Edge Q: 18.106, target: 17.996, error: 0.612% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7344E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9542E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.160000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 1.0929091581810D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 1.55000E-01 CPU TIME= 3.86730E-02 SECONDS. DT= 1.14015E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141 TA= 1.60000E-01 CPU TIME= 3.81980E-02 SECONDS. DT= 3.72333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.626222222188517E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 141 Hash code: 34573380 ->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 3.6707E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.165000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.914E-03 Plasma Current: 6.601E+05, target: 6.601E+05, error: 0.005% Edge Q: 18.344, target: 18.148, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6075E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0555E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.165000 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 1.0940667072869D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 5.73505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.87900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.85606E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 148 Hash code: 29123970 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 3.5640E-02 % MHDEQ: TG1= 0.165000 ; TG2= 0.170000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.910E-03 Plasma Current: 6.574E+05, target: 6.574E+05, error: 0.004% Edge Q: 18.599, target: 18.387, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7083E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1558E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.170000 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 1.0952833449860D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148 TA= 1.65000E-01 CPU TIME= 3.88940E-02 SECONDS. DT= 8.62127E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.70000E-01 CPU TIME= 3.79640E-02 SECONDS. DT= 8.74534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.843111111014878E-002 %check_save_state: izleft hours = 79.9130555555556 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 154 Hash code: 122771055 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 3.4752E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.175000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.027E-03 Plasma Current: 6.533E+05, target: 6.533E+05, error: 0.004% Edge Q: 18.928, target: 18.642, error: 1.535% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6106E+00 SECONDS DATA R*BT AT EDGE: 4.6217E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.175000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 1.0966779786442D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 5= 7.69444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.87242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.82201E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 160 Hash code: 14496596 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 3.4012E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.180000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.903E-03 Plasma Current: 6.492E+05, target: 6.492E+05, error: 0.003% Edge Q: 19.347, target: 18.969, error: 1.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7555E+00 SECONDS DATA R*BT AT EDGE: 4.6209E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.180000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 1.0984457687138D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.75000E-01 CPU TIME= 3.94800E-02 SECONDS. DT= 1.43681E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.80000E-01 CPU TIME= 3.87400E-02 SECONDS. DT= 9.11493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.062694444333829E-002 %check_save_state: izleft hours = 79.9108333333333 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 166 Hash code: 8801881 ->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 3.3398E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.185000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.156E-03 Plasma Current: 6.477E+05, target: 6.477E+05, error: 0.002% Edge Q: 19.735, target: 19.387, error: 1.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6820E+00 SECONDS DATA R*BT AT EDGE: 4.6217E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3347E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.185000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 1.1005197328258D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.31477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 5.13025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.05696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 171 Hash code: 38868390 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 3.2891E-02 % MHDEQ: TG1= 0.185000 ; TG2= 0.190000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.336E-03 Plasma Current: 6.461E+05, target: 6.461E+05, error: 0.000% Edge Q: 20.138, target: 19.774, error: 1.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6654E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4129E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.190000 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 1.1023435150732D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.85000E-01 CPU TIME= 3.89480E-02 SECONDS. DT= 1.80145E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 1.90000E-01 CPU TIME= 3.88670E-02 SECONDS. DT= 1.71458E-03 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_fi/ 129139M01_FI_TAR.GZ1 --> return status = 0 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_icrf/ 129139M01_ICRF_TAR.GZ1 ?fi_entar: --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.290722222182012E-002 %check_save_state: izleft hours = 79.9083333333333 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 175 Hash code: 12155881 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 3.2241E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.195000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.394E-03 Plasma Current: 6.463E+05, target: 6.463E+05, error: 0.002% Edge Q: 20.493, target: 20.176, error: 1.574% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8592E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5186E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.195000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 1.1042782586825D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.59844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 5.83882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.78387E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.403611110998099E-002 %check_save_state: izleft hours = 79.9072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:129139M01RS.DAT %wrstf: open129139M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trIsoSaveState: writing ISO savefile 129139M01_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.9134999E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.499E+03 MB. --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 179 Hash code: 88519933 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 3.1555E-02 % MHDEQ: TG1= 0.195000 ; TG2= 0.200000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.369E-03 Plasma Current: 6.464E+05, target: 6.464E+05, error: 0.001% Edge Q: 20.851, target: 20.531, error: 1.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7489E+00 SECONDS DATA R*BT AT EDGE: 4.6196E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6757E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.200000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 1.1060562656193D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179 TA= 1.95000E-01 CPU TIME= 3.91490E-02 SECONDS. DT= 1.52851E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 2.00000E-01 CPU TIME= 3.87800E-02 SECONDS. DT= 1.28054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.529777777675918E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 183 Hash code: 63476451 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 3.0937E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.205000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.397E-03 Plasma Current: 6.487E+05, target: 6.487E+05, error: 0.001% Edge Q: 21.237, target: 20.891, error: 1.658% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7850E+00 SECONDS DATA R*BT AT EDGE: 4.6192E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.205000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 1.1080328851038D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.90583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.61483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.58735E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 187 Hash code: 14620649 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 3.0499E-02 % MHDEQ: TG1= 0.205000 ; TG2= 0.210000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.402E-03 Plasma Current: 6.510E+05, target: 6.510E+05, error: 0.001% Edge Q: 21.355, target: 21.278, error: 0.362% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1098E+00 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7000E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.210000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 1.1088430873893D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 2.05000E-01 CPU TIME= 3.94870E-02 SECONDS. DT= 2.18930E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 2.10000E-01 CPU TIME= 3.88240E-02 SECONDS. DT= 8.71056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.762583333236762E-002 %check_save_state: izleft hours = 79.9036111111111 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 191 Hash code: 83838866 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 3.0228E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.401E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.002% Edge Q: 21.413, target: 21.398, error: 0.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8740E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6878E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 1.1090250822821D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.13922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 7.40849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 7.29373E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 196 Hash code: 28864789 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 3.0117E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.099E-03 Plasma Current: 6.528E+05, target: 6.528E+05, error: 0.001% Edge Q: 21.449, target: 21.456, error: 0.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6255E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 1.1091449356632D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 2.20000E-01 CPU TIME= 3.81420E-02 SECONDS. DT= 1.96634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.985805555494153E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 200 Hash code: 68089967 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 3.0160E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.063E-03 Plasma Current: 6.530E+05, target: 6.530E+05, error: 0.001% Edge Q: 21.485, target: 21.493, error: 0.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7425E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7768E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 1.1091469926412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 2.20000E-01 CPU TIME= 3.95670E-02 SECONDS. DT= 1.96634E-03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.77233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.75881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.56137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 207 Hash code: 72100318 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 3.0357E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.996E-03 Plasma Current: 6.532E+05, target: 6.532E+05, error: 0.000% Edge Q: 21.515, target: 21.529, error: 0.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7091E+00 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8526E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 207 GFRAME TG2 MOMENTS CHECKSUM: 1.1091887501358D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207 TA= 2.25000E-01 CPU TIME= 3.85300E-02 SECONDS. DT= 1.18353E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 214 TA= 2.30000E-01 CPU TIME= 3.88460E-02 SECONDS. DT= 1.33810E-04 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_fi/ 129139M01_FI_TAR.GZ2 --> return status = 0 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_icrf/ 129139M01_ICRF_TAR.GZ2 ?fi_entar: --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.217527777764190E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 214 Hash code: 5930000 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 3.0709E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.944E-03 Plasma Current: 6.525E+05, target: 6.525E+05, error: 0.000% Edge Q: 21.580, target: 21.559, error: 0.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8474E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9517E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 1.1090640759332D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.68997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.58160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.49434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 223 Hash code: 63393163 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 3.1220E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.912E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.004% Edge Q: 21.662, target: 21.624, error: 0.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4179E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0517E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 223 GFRAME TG2 MOMENTS CHECKSUM: 1.1089644257068D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 2.35000E-01 CPU TIME= 4.00110E-02 SECONDS. DT= 9.33849E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 2.40000E-01 CPU TIME= 3.98460E-02 SECONDS. DT= 1.09875E-03 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_fi/ 129139M01_FI_TAR.GZ3 --> return status = 0 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_icrf/ 129139M01_ICRF_TAR.GZ3 ?fi_entar: --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.443166666551406E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 229 Hash code: 57945750 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 3.1900E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.887E-03 Plasma Current: 6.515E+05, target: 6.515E+05, error: 0.001% Edge Q: 21.752, target: 21.705, error: 0.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6396E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1512E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 1.1089400218755D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.52675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.22465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.10066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 234 Hash code: 29313477 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 3.2759E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.891E-03 Plasma Current: 6.510E+05, target: 6.510E+05, error: 0.004% Edge Q: 21.864, target: 21.797, error: 0.306% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2807E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 1.1089603460787D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 2.45000E-01 CPU TIME= 3.85390E-02 SECONDS. DT= 1.20685E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 2.50000E-01 CPU TIME= 3.80050E-02 SECONDS. DT= 4.73548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.649083333215458E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 239 Hash code: 74056782 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 3.3813E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.892E-03 Plasma Current: 6.505E+05, target: 6.505E+05, error: 0.000% Edge Q: 21.994, target: 21.909, error: 0.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5371E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3868E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 1.1090657167753D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.60444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 5.88096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.79832E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 244 Hash code: 80559404 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 3.5082E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.957E-03 Plasma Current: 6.500E+05, target: 6.500E+05, error: 0.002% Edge Q: 22.163, target: 22.042, error: 0.550% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2555E+00 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5457E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 1.1093180212853D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 2.58614E-01 CPU TIME= 3.87380E-02 SECONDS. DT= 1.38594E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 2.60000E-01 CPU TIME= 3.80320E-02 SECONDS. DT= 2.07892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.850972222147902E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 247 Hash code: 22594877 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 3.6588E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.999E-03 Plasma Current: 6.496E+05, target: 6.496E+05, error: 0.003% Edge Q: 22.374, target: 22.214, error: 0.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5102E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 1.1096402719885D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.85545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.52398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.38868E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 250 Hash code: 73886868 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 3.8364E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.035E-03 Plasma Current: 6.491E+05, target: 6.491E+05, error: 0.004% Edge Q: 22.652, target: 22.430, error: 0.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1344E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6404E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 1.1101695677614D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 2.70000E-01 CPU TIME= 3.80440E-02 SECONDS. DT= 1.89714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100756944443674 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 253 Hash code: 105658751 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 4.0445E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.846E-03 Plasma Current: 6.497E+05, target: 6.497E+05, error: 0.000% Edge Q: 22.975, target: 22.716, error: 1.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6025E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6413E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 1.1109363713912D+04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -1.78696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 7.11929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.96352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 257 Hash code: 60684650 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 4.2878E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.909E-03 Plasma Current: 6.504E+05, target: 6.503E+05, error: 0.003% Edge Q: 23.436, target: 23.048, error: 1.683% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5170E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8314E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 1.1118706970255D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 2.75000E-01 CPU TIME= 3.94950E-02 SECONDS. DT= 1.58630E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.80000E-01 CPU TIME= 3.97970E-02 SECONDS. DT= 2.55620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105383055555649 %check_save_state: izleft hours = 79.8858333333333 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 260 Hash code: 108909407 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 4.5719E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.145E-03 Plasma Current: 6.503E+05, target: 6.503E+05, error: 0.002% Edge Q: 20.971, target: 23.526, error: 10.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2703E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 1.1076333022016D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.80000E-01 CPU TIME= 3.86620E-02 SECONDS. DT= 2.55620E-03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.04863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 7.29520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 7.06242E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 266 Hash code: 103797874 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 4.9037E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence Avg. GS error: 2.097E-03 Plasma Current: 6.503E+05, target: 6.503E+05, error: 0.003% Edge Q: 23.443, target: 21.011, error: 11.574% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0713E+01 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1064E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 1.1107812710758D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 2.89840E-01 CPU TIME= 4.01540E-02 SECONDS. DT= 1.59910E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 2.90000E-01 CPU TIME= 4.19440E-02 SECONDS. DT= 2.39865E-04 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_fi/ 129139M01_FI_TAR.GZ4 --> return status = 0 /p/pshare/git/transp/codesys/csh/tarzip2 129139M01_icrf/ 129139M01_ICRF_TAR.GZ4 ?fi_entar: --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111455555555494 %check_save_state: izleft hours = 79.8800000000000 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 272 Hash code: 77822391 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 5.1476E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.281E-03 Plasma Current: 6.442E+05, target: 6.501E+05, error: 0.896% Edge Q: 16.994, target: 23.531, error: 27.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8348E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 1.0955537908312D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 2.90000E-01 CPU TIME= 3.89270E-02 SECONDS. DT= 2.39865E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 273 TA= 2.90240E-01 CPU TIME= 3.86660E-02 SECONDS. DT= 3.23653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 2.91682E-01 CPU TIME= 3.91920E-02 SECONDS. DT= 4.49218E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.28244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.01231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.01700E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 2.94348E-01 CPU TIME= 3.94320E-02 SECONDS. DT= 5.50687E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 284 Hash code: 50065480 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.359E-03 Plasma Current: 6.499E+05, target: 6.498E+05, error: 0.002% Edge Q: 22.398, target: 16.860, error: 32.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0955E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5906E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 1.1045113249937D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.95000E-01 CPU TIME= 3.92350E-02 SECONDS. DT= 8.20709E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 2.95897E-01 CPU TIME= 3.94730E-02 SECONDS. DT= 2.81685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 2.97688E-01 CPU TIME= 3.95580E-02 SECONDS. DT= 5.23060E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 3.00000E-01 CPU TIME= 3.90660E-02 SECONDS. DT= 7.04260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115284166666243 %check_save_state: izleft hours = 79.8761111111111 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 297 Hash code: 97315014 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.747E-03 Plasma Current: 6.482E+05, target: 6.517E+05, error: 0.549% Edge Q: 16.217, target: 22.448, error: 27.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7566E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1210E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 1.0920466393201D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 3.00000E-01 CPU TIME= 3.86870E-02 SECONDS. DT= 7.04260E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 3.00184E-01 CPU TIME= 3.86350E-02 SECONDS. DT= 1.83523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 3.01188E-01 CPU TIME= 3.83920E-02 SECONDS. DT= 3.20418E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 3.03160E-01 CPU TIME= 3.83750E-02 SECONDS. DT= 5.43955E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.57604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.72588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.58251E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 310 Hash code: 28411697 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !isolver_loop: loop is close enough to convergence Avg. GS error: 2.644E-03 Plasma Current: 6.536E+05, target: 6.536E+05, error: 0.007% Edge Q: 22.723, target: 16.144, error: 40.753% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0251E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5180E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 1.1060535915537D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 3.05000E-01 CPU TIME= 3.94600E-02 SECONDS. DT= 6.93422E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315 TA= 3.05999E-01 CPU TIME= 3.91750E-02 SECONDS. DT= 2.59242E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 3.07595E-01 CPU TIME= 3.90930E-02 SECONDS. DT= 4.42221E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 3.10000E-01 CPU TIME= 3.92750E-02 SECONDS. DT= 3.69083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126914444443628 %check_save_state: izleft hours = 79.8644444444444 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 325 Hash code: 43105615 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.690E-03 Plasma Current: 6.434E+05, target: 6.529E+05, error: 1.454% Edge Q: 16.483, target: 22.781, error: 27.645% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4138E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1995E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 1.0932954977639D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 3.11092E-01 CPU TIME= 4.00570E-02 SECONDS. DT= 2.96492E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 3.12920E-01 CPU TIME= 3.96570E-02 SECONDS. DT= 5.00723E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.81334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.89770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.72537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 339 Hash code: 80422748 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !isolver_loop: loop is close enough to convergence Avg. GS error: 2.765E-03 Plasma Current: 6.521E+05, target: 6.522E+05, error: 0.005% Edge Q: 22.854, target: 16.258, error: 40.569% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0027E+01 SECONDS DATA R*BT AT EDGE: 4.6196E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 1.1067258249658D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 3.16956E-01 CPU TIME= 3.93260E-02 SECONDS. DT= 3.81924E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 3.19418E-01 CPU TIME= 3.96690E-02 SECONDS. DT= 5.82434E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 3.20000E-01 CPU TIME= 3.85520E-02 SECONDS. DT= 8.08995E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137243055555700 %check_save_state: izleft hours = 79.8541666666667 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 353 Hash code: 103706769 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.649E-03 Plasma Current: 6.453E+05, target: 6.515E+05, error: 0.964% Edge Q: 16.579, target: 22.912, error: 27.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7954E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2757E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 353 GFRAME TG2 MOMENTS CHECKSUM: 1.0943075651767D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357 TA= 3.20926E-01 CPU TIME= 3.95780E-02 SECONDS. DT= 2.89711E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 3.22723E-01 CPU TIME= 3.94050E-02 SECONDS. DT= 4.95806E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.75145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.72599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.65615E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 366 Hash code: 57670115 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 2.702E-03 Plasma Current: 6.509E+05, target: 6.509E+05, error: 0.002% Edge Q: 23.043, target: 16.433, error: 40.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0448E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7389E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 1.1076477664093D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 3.27399E-01 CPU TIME= 3.90390E-02 SECONDS. DT= 4.45881E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 3.30000E-01 CPU TIME= 3.82410E-02 SECONDS. DT= 6.64500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147781388887779 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 380 Hash code: 52975944 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.408E-03 Plasma Current: 6.455E+05, target: 6.510E+05, error: 0.851% Edge Q: 16.715, target: 23.104, error: 27.651% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9044E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 380 GFRAME TG2 MOMENTS CHECKSUM: 1.0954823653563D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 3.31166E-01 CPU TIME= 3.98430E-02 SECONDS. DT= 3.18833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 3.33169E-01 CPU TIME= 3.98610E-02 SECONDS. DT= 5.60091E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.61320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.27191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.89383E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 393 Hash code: 120633746 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 2.553E-03 Plasma Current: 6.511E+05, target: 6.511E+05, error: 0.002% Edge Q: 23.207, target: 16.587, error: 39.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2074E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8585E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 1.1087184496283D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 3.37024E-01 CPU TIME= 3.89920E-02 SECONDS. DT= 4.03216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 3.39631E-01 CPU TIME= 3.90840E-02 SECONDS. DT= 3.69027E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 3.40000E-01 CPU TIME= 3.83770E-02 SECONDS. DT= 5.53541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158810277776865 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 407 Hash code: 102131813 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.243E-03 Plasma Current: 6.453E+05, target: 6.502E+05, error: 0.752% Edge Q: 16.829, target: 23.271, error: 27.680% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7820E+00 SECONDS DATA R*BT AT EDGE: 4.6220E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4703E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 1.0965620825447D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 3.41104E-01 CPU TIME= 4.01280E-02 SECONDS. DT= 3.02435E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 3.42991E-01 CPU TIME= 3.99760E-02 SECONDS. DT= 5.22920E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.75759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.96966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.32756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 421 Hash code: 103729829 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 2.379E-03 Plasma Current: 6.492E+05, target: 6.492E+05, error: 0.003% Edge Q: 23.407, target: 16.717, error: 40.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2145E+01 SECONDS DATA R*BT AT EDGE: 4.6215E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8996E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 421 GFRAME TG2 MOMENTS CHECKSUM: 1.1095060851621D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 3.47043E-01 CPU TIME= 3.95390E-02 SECONDS. DT= 4.02621E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 3.49652E-01 CPU TIME= 3.92880E-02 SECONDS. DT= 3.47651E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 3.50000E-01 CPU TIME= 3.93980E-02 SECONDS. DT= 5.21477E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.169847499999378 %check_save_state: izleft hours = 79.8213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:129139M01RS.DAT %wrstf: open129139M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trIsoSaveState: writing ISO savefile 129139M01_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 3.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.499E+03 MB. --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 435 Hash code: 46624714 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.103E-03 Plasma Current: 6.458E+05, target: 6.492E+05, error: 0.516% Edge Q: 16.967, target: 23.473, error: 27.718% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9031E+00 SECONDS DATA R*BT AT EDGE: 4.6220E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5780E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 1.0973417651983D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 3.50958E-01 CPU TIME= 3.96290E-02 SECONDS. DT= 2.57044E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 3.52508E-01 CPU TIME= 3.97460E-02 SECONDS. DT= 4.14531E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.60889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.23431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.37458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 450 Hash code: 17503865 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 1.845E-03 Plasma Current: 6.491E+05, target: 6.491E+05, error: 0.002% Edge Q: 23.514, target: 16.894, error: 39.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2550E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9337E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 1.1092317667546D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 3.55000E-01 CPU TIME= 4.00940E-02 SECONDS. DT= 6.41180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 3.55160E-01 CPU TIME= 4.01720E-02 SECONDS. DT= 1.60295E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456 TA= 3.56254E-01 CPU TIME= 4.01340E-02 SECONDS. DT= 3.01470E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 3.58164E-01 CPU TIME= 4.01060E-02 SECONDS. DT= 5.39812E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 3.60000E-01 CPU TIME= 3.96340E-02 SECONDS. DT= 1.26768E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181165555554799 %check_save_state: izleft hours = 79.8102777777778 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 465 Hash code: 7059916 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.978E-03 Plasma Current: 6.457E+05, target: 6.494E+05, error: 0.563% Edge Q: 17.038, target: 23.583, error: 27.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7749E+00 SECONDS DATA R*BT AT EDGE: 4.6222E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 1.0961323010984D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 3.60980E-01 CPU TIME= 4.03000E-02 SECONDS. DT= 2.74156E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 3.62674E-01 CPU TIME= 3.92520E-02 SECONDS. DT= 4.59186E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -2.86933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.38535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.48397E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 490 Hash code: 88918999 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 1.759E-03 Plasma Current: 6.496E+05, target: 6.496E+05, error: 0.002% Edge Q: 23.523, target: 16.957, error: 38.727% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2032E+01 SECONDS DATA R*BT AT EDGE: 4.6219E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 490 GFRAME TG2 MOMENTS CHECKSUM: 1.1079804603813D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 3.65000E-01 CPU TIME= 3.89790E-02 SECONDS. DT= 7.16203E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 3.65141E-01 CPU TIME= 4.15950E-02 SECONDS. DT= 1.40839E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 3.66107E-01 CPU TIME= 4.33640E-02 SECONDS. DT= 2.62096E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 3.67716E-01 CPU TIME= 3.94320E-02 SECONDS. DT= 4.37275E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 3.70000E-01 CPU TIME= 3.89590E-02 SECONDS. DT= 2.97056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192208055555056 %check_save_state: izleft hours = 79.7991666666667 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 506 Hash code: 45117339 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.873E-03 Plasma Current: 6.473E+05, target: 6.493E+05, error: 0.320% Edge Q: 17.035, target: 23.593, error: 27.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1141E+00 SECONDS DATA R*BT AT EDGE: 4.6222E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 506 GFRAME TG2 MOMENTS CHECKSUM: 1.0947271306884D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 3.70974E-01 CPU TIME= 3.92180E-02 SECONDS. DT= 2.61573E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 3.72565E-01 CPU TIME= 3.91140E-02 SECONDS. DT= 4.23173E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -3.03813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.55657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.48156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -3.20588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 5= 6.22412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -2.44322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0", # 6= -6.09788E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 521 Hash code: 49483315 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence ?loop_step: no convergence, max_iter = 350 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode Avg. GS error: 1.667E-03 Plasma Current: 6.490E+05, target: 6.491E+05, error: 0.003% Edge Q: 23.530, target: 16.997, error: 38.438% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1531E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 1.1064957793697D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 3.75000E-01 CPU TIME= 3.86000E-02 SECONDS. DT= 6.48294E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 3.75162E-01 CPU TIME= 3.86400E-02 SECONDS. DT= 1.62074E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 3.76126E-01 CPU TIME= 3.91060E-02 SECONDS. DT= 2.49925E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 3.77647E-01 CPU TIME= 3.90010E-02 SECONDS. DT= 4.05015E-04 %r8_nbsums_errck: beam # 3 Einj_min= 1.0000E+04 Einj(actual) = 0.0000E+00 (eV) cpu time (sec) in nubeam_ctrl_init: 1.1780E-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): 1.2592E+20 nbi_getprofiles ne*dvol sum (ions): 1.2592E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999982326699E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 3.80000E-01 CPU TIME= 5.96200E-02 SECONDS. DT= 6.54097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212046944444410 %check_save_state: izleft hours = 79.7791666666667 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 537 Hash code: 108499564 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.851E-03 Plasma Current: 6.481E+05, target: 6.481E+05, error: 0.002% Edge Q: 17.802, target: 23.597, error: 24.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0386E+01 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 1.0956282774693D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 3.80000E-01 CPU TIME= 5.80420E-02 SECONDS. DT= 6.54097E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 3.80042E-01 CPU TIME= 5.87750E-02 SECONDS. DT= 4.22222E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 3.80292E-01 CPU TIME= 5.94960E-02 SECONDS. DT= 7.86663E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 546 TA= 3.80631E-01 CPU TIME= 6.33570E-02 SECONDS. DT= 9.53873E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 550 TA= 3.81045E-01 CPU TIME= 6.11390E-02 SECONDS. DT= 1.18143E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 3.81722E-01 CPU TIME= 6.00070E-02 SECONDS. DT= 1.64474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 3.82667E-01 CPU TIME= 5.96130E-02 SECONDS. DT= 2.29568E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 3.83979E-01 CPU TIME= 5.78950E-02 SECONDS. DT= 3.12105E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -3.02395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.50276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.52120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -2.69001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 5= 6.12618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -1.99343E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 569 Hash code: 35244438 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.787E-03 Plasma Current: 6.471E+05, target: 6.471E+05, error: 0.001% Edge Q: 23.426, target: 17.818, error: 31.471% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4689E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0325E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 1.1062401782964D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 3.85000E-01 CPU TIME= 5.74190E-02 SECONDS. DT= 3.57064E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 3.85895E-01 CPU TIME= 5.77660E-02 SECONDS. DT= 3.37111E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585 TA= 3.88571E-01 CPU TIME= 5.80380E-02 SECONDS. DT= 3.99284E-04 %r8_nbsums_errck: beam # 3 Einj_min= 1.0000E+04 Einj(actual) = 0.0000E+00 (eV) %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 3.90000E-01 CPU TIME= 5.65300E-02 SECONDS. DT= 1.59185E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228071666666438 %check_save_state: izleft hours = 79.7633333333333 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 591 Hash code: 75969588 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 1.979E-03 Plasma Current: 6.491E+05, target: 6.491E+05, error: 0.002% Edge Q: 18.748, target: 23.484, error: 20.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0420E+00 SECONDS DATA R*BT AT EDGE: 4.6212E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4630E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 591 GFRAME TG2 MOMENTS CHECKSUM: 1.1023468576785D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 3.90000E-01 CPU TIME= 5.76490E-02 SECONDS. DT= 1.59185E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 3.90041E-01 CPU TIME= 5.71730E-02 SECONDS. DT= 4.13982E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 3.90343E-01 CPU TIME= 5.77980E-02 SECONDS. DT= 7.95903E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 3.90819E-01 CPU TIME= 5.76970E-02 SECONDS. DT= 1.21821E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 3.91538E-01 CPU TIME= 5.72710E-02 SECONDS. DT= 1.78356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 3.92458E-01 CPU TIME= 5.75070E-02 SECONDS. DT= 2.38067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 3.93636E-01 CPU TIME= 5.74170E-02 SECONDS. DT= 1.65537E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -3.86786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.91551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.95235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -3.45447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 5= 6.41739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -2.63587E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 3.94935E-01 CPU TIME= 5.73150E-02 SECONDS. DT= 6.52417E-05 --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 628 Hash code: 34669086 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.296E-03 Plasma Current: 6.512E+05, target: 6.512E+05, error: 0.000% Edge Q: 24.126, target: 18.762, error: 28.589% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7442E+00 SECONDS DATA R*BT AT EDGE: 4.6199E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0090E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 1.1129378967422D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 3.95000E-01 CPU TIME= 5.72430E-02 SECONDS. DT= 1.59148E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 3.95068E-01 CPU TIME= 5.76440E-02 SECONDS. DT= 6.75543E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 3.96288E-01 CPU TIME= 5.72220E-02 SECONDS. DT= 2.64988E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 3.98727E-01 CPU TIME= 5.74770E-02 SECONDS. DT= 2.58473E-04 %r8_nbsums_errck: beam # 3 Einj_min= 1.0000E+04 Einj(actual) = 0.0000E+00 (eV) %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 4.00000E-01 CPU TIME= 5.63190E-02 SECONDS. DT= 1.15800E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238914444444617 %check_save_state: izleft hours = 79.7525000000000 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 659 Hash code: 52625970 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.653E-03 Plasma Current: 6.475E+05, target: 6.551E+05, error: 1.162% Edge Q: 17.451, target: 24.197, error: 27.880% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4928E+00 SECONDS DATA R*BT AT EDGE: 4.6212E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8555E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 659 GFRAME TG2 MOMENTS CHECKSUM: 1.1019204815917D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 4.00000E-01 CPU TIME= 5.78400E-02 SECONDS. DT= 1.15800E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 4.00047E-01 CPU TIME= 5.80350E-02 SECONDS. DT= 4.72425E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 665 TA= 4.00464E-01 CPU TIME= 5.66540E-02 SECONDS. DT= 1.33928E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 4.01324E-01 CPU TIME= 5.68960E-02 SECONDS. DT= 2.26328E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 4.02460E-01 CPU TIME= 5.68760E-02 SECONDS. DT= 1.80034E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 4.03877E-01 CPU TIME= 5.69860E-02 SECONDS. DT= 1.74183E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -4.64874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.13989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.50884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -4.92750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 5= 8.29735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -3.90264E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 691 Hash code: 16352056 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.475E-03 Plasma Current: 6.590E+05, target: 6.590E+05, error: 0.001% Edge Q: 23.655, target: 17.262, error: 37.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9570E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0275E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 1.1127396470083D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 4.05000E-01 CPU TIME= 5.68590E-02 SECONDS. DT= 1.69862E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 4.05231E-01 CPU TIME= 5.64350E-02 SECONDS. DT= 6.11682E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 4.05603E-01 CPU TIME= 5.66300E-02 SECONDS. DT= 9.67325E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 4.06170E-01 CPU TIME= 5.70120E-02 SECONDS. DT= 1.38979E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712 TA= 4.06960E-01 CPU TIME= 5.67450E-02 SECONDS. DT= 1.84194E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 4.07974E-01 CPU TIME= 5.67880E-02 SECONDS. DT= 2.26646E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722 TA= 4.09228E-01 CPU TIME= 5.65540E-02 SECONDS. DT= 2.77375E-04 %r8_nbsums_errck: beam # 3 Einj_min= 1.0000E+04 Einj(actual) = 0.0000E+00 (eV) %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 4.10000E-01 CPU TIME= 5.59210E-02 SECONDS. DT= 2.98236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247182499998871 %check_save_state: izleft hours = 79.7441666666667 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 725 Hash code: 4365140 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.313E-03 Plasma Current: 6.495E+05, target: 6.573E+05, error: 1.185% Edge Q: 17.156, target: 23.705, error: 27.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4748E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 1.1016885898613D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 4.10295E-01 CPU TIME= 5.73290E-02 SECONDS. DT= 7.38713E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 4.10728E-01 CPU TIME= 5.65150E-02 SECONDS. DT= 1.08709E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 4.11366E-01 CPU TIME= 5.66110E-02 SECONDS. DT= 1.57021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 4.12263E-01 CPU TIME= 5.66400E-02 SECONDS. DT= 2.19882E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 4.13447E-01 CPU TIME= 5.67890E-02 SECONDS. DT= 2.14108E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -3.66049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.74663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.91386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -4.97975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 5= 8.91994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -3.52629E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 756 TA= 4.14744E-01 CPU TIME= 5.66380E-02 SECONDS. DT= 2.18351E-04 --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 758 Hash code: 49499097 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.258E-03 Plasma Current: 6.556E+05, target: 6.556E+05, error: 0.002% Edge Q: 23.899, target: 16.964, error: 40.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7479E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0342E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 758 GFRAME TG2 MOMENTS CHECKSUM: 1.1127730221144D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 763 TA= 4.15128E-01 CPU TIME= 5.65070E-02 SECONDS. DT= 3.02446E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 4.15287E-01 CPU TIME= 5.62890E-02 SECONDS. DT= 3.39030E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773 TA= 4.15471E-01 CPU TIME= 5.67630E-02 SECONDS. DT= 4.01054E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 4.15680E-01 CPU TIME= 5.72670E-02 SECONDS. DT= 4.41797E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 4.15909E-01 CPU TIME= 5.67480E-02 SECONDS. DT= 4.79543E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 788 TA= 4.16169E-01 CPU TIME= 5.65380E-02 SECONDS. DT= 5.83249E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 4.16413E-01 CPU TIME= 5.66680E-02 SECONDS. DT= 6.33129E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 796 TA= 4.16670E-01 CPU TIME= 5.66050E-02 SECONDS. DT= 6.51040E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 800 TA= 4.16933E-01 CPU TIME= 5.65220E-02 SECONDS. DT= 6.61187E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 4.17207E-01 CPU TIME= 5.69420E-02 SECONDS. DT= 7.26973E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 4.17511E-01 CPU TIME= 5.69080E-02 SECONDS. DT= 8.12278E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 812 TA= 4.17832E-01 CPU TIME= 5.68790E-02 SECONDS. DT= 6.25691E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 4.18205E-01 CPU TIME= 5.65230E-02 SECONDS. DT= 9.28888E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822 TA= 4.18541E-01 CPU TIME= 5.70490E-02 SECONDS. DT= 8.94816E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827 TA= 4.18929E-01 CPU TIME= 5.63910E-02 SECONDS. DT= 9.13690E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 4.19307E-01 CPU TIME= 5.68060E-02 SECONDS. DT= 9.87667E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 835 TA= 4.19717E-01 CPU TIME= 5.66300E-02 SECONDS. DT= 1.07879E-04 %r8_nbsums_errck: beam # 3 Einj_min= 1.0000E+04 Einj(actual) = 0.0000E+00 (eV) %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 4.20000E-01 CPU TIME= 5.59250E-02 SECONDS. DT= 9.48524E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.254362777777260 %check_save_state: izleft hours = 79.7369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:129139M01RS.DAT %wrstf: open129139M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 %trIsoSaveState: writing ISO savefile 129139M01_iso_restart.cdf % 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 = 1.764E+03 MB. --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 838 Hash code: 72145680 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.674E-03 Plasma Current: 6.484E+05, target: 6.512E+05, error: 0.423% Edge Q: 17.338, target: 23.938, error: 27.571% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5816E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7118E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 1.1018425619029D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 4.20006E-01 CPU TIME= 5.86500E-02 SECONDS. DT= 5.92827E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 4.20018E-01 CPU TIME= 5.77210E-02 SECONDS. DT= 6.37142E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 4.20031E-01 CPU TIME= 5.74210E-02 SECONDS. DT= 6.71374E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845 TA= 4.20045E-01 CPU TIME= 5.80840E-02 SECONDS. DT= 7.10433E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 4.20059E-01 CPU TIME= 5.76790E-02 SECONDS. DT= 7.54183E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 4.20082E-01 CPU TIME= 5.81790E-02 SECONDS. DT= 8.28241E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 853 TA= 4.20108E-01 CPU TIME= 5.71310E-02 SECONDS. DT= 9.49873E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 4.20138E-01 CPU TIME= 5.76200E-02 SECONDS. DT= 1.07019E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 4.20171E-01 CPU TIME= 5.79520E-02 SECONDS. DT= 1.20343E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 4.20222E-01 CPU TIME= 5.78740E-02 SECONDS. DT= 1.41343E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 4.20283E-01 CPU TIME= 5.75180E-02 SECONDS. DT= 1.71022E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 871 TA= 4.20359E-01 CPU TIME= 5.72860E-02 SECONDS. DT= 2.25352E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 4.20460E-01 CPU TIME= 5.69580E-02 SECONDS. DT= 3.04468E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 4.20637E-01 CPU TIME= 5.72240E-02 SECONDS. DT= 4.54664E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 4.20915E-01 CPU TIME= 5.74330E-02 SECONDS. DT= 7.36944E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 890 TA= 4.21373E-01 CPU TIME= 5.78940E-02 SECONDS. DT= 1.25234E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895 TA= 4.22168E-01 CPU TIME= 5.70790E-02 SECONDS. DT= 2.19925E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 4.23524E-01 CPU TIME= 5.87230E-02 SECONDS. DT= 3.46221E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -6.90162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.82002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.08160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 6= -6.91811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 6= -1.89650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 6= -5.02161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 904 Hash code: 62145614 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.870E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.001% Edge Q: 24.250, target: 17.271, error: 40.408% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4642E+00 SECONDS DATA R*BT AT EDGE: 4.6189E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0375E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 1.1118346943997D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 4.25000E-01 CPU TIME= 5.88090E-02 SECONDS. DT= 4.77361E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 4.25030E-01 CPU TIME= 5.65600E-02 SECONDS. DT= 3.00063E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 4.25262E-01 CPU TIME= 5.87970E-02 SECONDS. DT= 5.83176E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 4.25583E-01 CPU TIME= 5.71500E-02 SECONDS. DT= 7.34846E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 920 TA= 4.25986E-01 CPU TIME= 5.82780E-02 SECONDS. DT= 9.18732E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 925 TA= 4.26484E-01 CPU TIME= 5.70780E-02 SECONDS. DT= 1.11554E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 4.27087E-01 CPU TIME= 5.82110E-02 SECONDS. DT= 1.41513E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 4.27844E-01 CPU TIME= 5.81230E-02 SECONDS. DT= 1.65165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 4.28718E-01 CPU TIME= 5.67780E-02 SECONDS. DT= 1.88526E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 4.29699E-01 CPU TIME= 5.81720E-02 SECONDS. DT= 2.07964E-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= 947 TA= 4.30000E-01 CPU TIME= 5.60720E-02 SECONDS. DT= 1.38876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260298333333139 %check_save_state: izleft hours = 79.7311111111111 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 947 Hash code: 57182252 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.452E-03 Plasma Current: 6.419E+05, target: 6.419E+05, error: 0.000% Edge Q: 19.686, target: 24.283, error: 18.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2498E+00 SECONDS DATA R*BT AT EDGE: 4.6207E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6050E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 1.1062643274036D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 4.30069E-01 CPU TIME= 5.66490E-02 SECONDS. DT= 2.32012E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 4.30179E-01 CPU TIME= 5.65090E-02 SECONDS. DT= 3.80763E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 960 TA= 4.30460E-01 CPU TIME= 5.70450E-02 SECONDS. DT= 1.01425E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 969 TA= 4.33264E-01 CPU TIME= 5.66100E-02 SECONDS. DT= 6.26362E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -7.68995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -3.89130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.79865E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 974 Hash code: 121249762 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.694E-03 Plasma Current: 6.371E+05, target: 6.372E+05, error: 0.008% Edge Q: 25.124, target: 19.692, error: 27.585% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9537E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0241E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 974 GFRAME TG2 MOMENTS CHECKSUM: 1.1127631572019D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974 TA= 4.35000E-01 CPU TIME= 5.62430E-02 SECONDS. DT= 6.25289E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 4.35057E-01 CPU TIME= 5.63920E-02 SECONDS. DT= 5.72218E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 4.35669E-01 CPU TIME= 5.69970E-02 SECONDS. DT= 1.43520E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 4.36468E-01 CPU TIME= 5.71780E-02 SECONDS. DT= 1.83539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 4.37456E-01 CPU TIME= 5.68200E-02 SECONDS. DT= 2.19971E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 996 TA= 4.38623E-01 CPU TIME= 5.65000E-02 SECONDS. DT= 2.55194E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001 TA= 4.39768E-01 CPU TIME= 5.64760E-02 SECONDS. DT= 2.31922E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 4.40000E-01 CPU TIME= 5.60120E-02 SECONDS. DT= 2.90680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265187500000138 %check_save_state: izleft hours = 79.7261111111111 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 1002 Hash code: 34511344 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.376E-03 Plasma Current: 6.337E+05, target: 6.337E+05, error: 0.001% Edge Q: 19.448, target: 25.178, error: 22.759% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5017E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5870E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 1.1023941376720D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 4.40241E-01 CPU TIME= 5.64950E-02 SECONDS. DT= 1.11397E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 4.41301E-01 CPU TIME= 5.66970E-02 SECONDS. DT= 4.96283E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -8.32932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -4.31749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.01183E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 1016 Hash code: 45634533 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.452E-03 Plasma Current: 6.303E+05, target: 6.303E+05, error: 0.008% Edge Q: 25.010, target: 19.455, error: 28.553% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7428E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0408E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 1.1090609847418D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 4.45427E-01 CPU TIME= 5.66610E-02 SECONDS. DT= 1.53030E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 4.46314E-01 CPU TIME= 5.65990E-02 SECONDS. DT= 2.20106E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 4.47542E-01 CPU TIME= 5.65390E-02 SECONDS. DT= 2.85811E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1035 TA= 4.49094E-01 CPU TIME= 5.66050E-02 SECONDS. DT= 3.47915E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1038 TA= 4.50000E-01 CPU TIME= 5.75850E-02 SECONDS. DT= 3.03720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269347499999185 %check_save_state: izleft hours = 79.7219444444444 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 1038 Hash code: 9842488 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.479E-03 Plasma Current: 6.298E+05, target: 6.298E+05, error: 0.002% Edge Q: 19.972, target: 25.065, error: 20.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3135E+00 SECONDS DATA R*BT AT EDGE: 4.6214E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8509E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 1038 GFRAME TG2 MOMENTS CHECKSUM: 1.1002614526783D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 4.53522E-01 CPU TIME= 5.71060E-02 SECONDS. DT= 1.47195E-03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -6.75193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -3.49238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.25955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 1045 Hash code: 112976420 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.578E-03 Plasma Current: 6.292E+05, target: 6.292E+05, error: 0.004% Edge Q: 24.668, target: 19.987, error: 23.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8935E+00 SECONDS DATA R*BT AT EDGE: 4.6202E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0766E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 1.1063215230970D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 4.56385E-01 CPU TIME= 5.75650E-02 SECONDS. DT= 3.82968E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 4.58711E-01 CPU TIME= 5.65050E-02 SECONDS. DT= 5.98274E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 4.60000E-01 CPU TIME= 5.62910E-02 SECONDS. DT= 9.06588E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272972222221142 %check_save_state: izleft hours = 79.7183333333333 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 1058 Hash code: 17187633 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.423E-03 Plasma Current: 6.319E+05, target: 6.319E+05, error: 0.001% Edge Q: 19.258, target: 24.725, error: 22.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4203E+00 SECONDS DATA R*BT AT EDGE: 4.6214E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6146E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 1.0961598524509D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 4.60737E-01 CPU TIME= 5.70720E-02 SECONDS. DT= 4.58960E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 4.63325E-01 CPU TIME= 5.66510E-02 SECONDS. DT= 1.11170E-03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -6.49926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -3.41328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.08598E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 1068 Hash code: 90680246 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.544E-03 Plasma Current: 6.346E+05, target: 6.347E+05, error: 0.001% Edge Q: 24.243, target: 19.272, error: 25.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1228E+00 SECONDS DATA R*BT AT EDGE: 4.6225E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0770E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 1.1035912361447D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 4.66282E-01 CPU TIME= 6.27200E-02 SECONDS. DT= 4.33017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 4.69048E-01 CPU TIME= 5.67210E-02 SECONDS. DT= 7.67664E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 4.70000E-01 CPU TIME= 5.76290E-02 SECONDS. DT= 2.75797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276560555555079 %check_save_state: izleft hours = 79.7147222222222 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 1080 Hash code: 83470757 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.344E-03 Plasma Current: 6.358E+05, target: 6.358E+05, error: 0.002% Edge Q: 18.566, target: 24.299, error: 23.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2186E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4627E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 1080 GFRAME TG2 MOMENTS CHECKSUM: 1.0925655065539D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 4.70949E-01 CPU TIME= 5.71310E-02 SECONDS. DT= 5.04764E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 6= -4.48310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.28965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.19345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 1089 Hash code: 82639278 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.478E-03 Plasma Current: 6.369E+05, target: 6.369E+05, error: 0.001% Edge Q: 24.264, target: 18.579, error: 30.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9827E+00 SECONDS DATA R*BT AT EDGE: 4.6196E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0344E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 1089 GFRAME TG2 MOMENTS CHECKSUM: 1.1016753070451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 4.75000E-01 CPU TIME= 5.69150E-02 SECONDS. DT= 1.24159E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 4.75953E-01 CPU TIME= 5.67250E-02 SECONDS. DT= 4.09813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1098 TA= 4.78552E-01 CPU TIME= 5.70280E-02 SECONDS. DT= 7.39802E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 4.80000E-01 CPU TIME= 5.60700E-02 SECONDS. DT= 8.70112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280291111110728 %check_save_state: izleft hours = 79.7111111111111 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 1100 Hash code: 89492203 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.509E-03 Plasma Current: 6.385E+05, target: 6.386E+05, error: 0.003% Edge Q: 18.613, target: 24.323, error: 23.475% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9550E+00 SECONDS DATA R*BT AT EDGE: 4.6202E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5072E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 1.0913117343541D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 4.81198E-01 CPU TIME= 5.68150E-02 SECONDS. DT= 6.74113E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BTNTR_DD", # 51= 1.23625E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 51= 1.24740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -3.73156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.80837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.92319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 1108 Hash code: 57849178 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.423E-03 Plasma Current: 6.402E+05, target: 6.402E+05, error: 0.000% Edge Q: 24.119, target: 18.628, error: 29.480% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2327E+00 SECONDS DATA R*BT AT EDGE: 4.6209E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0333E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 1.1007039888138D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 4.86300E-01 CPU TIME= 5.76970E-02 SECONDS. DT= 5.10157E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1118 TA= 4.89615E-01 CPU TIME= 5.72960E-02 SECONDS. DT= 3.85146E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 4.90000E-01 CPU TIME= 5.65110E-02 SECONDS. DT= 5.77719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283901944444096 %check_save_state: izleft hours = 79.7075000000000 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 1119 Hash code: 86161796 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.532E-03 Plasma Current: 6.416E+05, target: 6.416E+05, error: 0.003% Edge Q: 18.717, target: 24.182, error: 22.602% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8941E+00 SECONDS DATA R*BT AT EDGE: 4.6210E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6216E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 1119 GFRAME TG2 MOMENTS CHECKSUM: 1.0912240000376D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1122 TA= 4.91076E-01 CPU TIME= 5.72240E-02 SECONDS. DT= 6.91598E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BTNTR_DD", # 51= 1.93765E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 51= 1.95854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -3.21016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.59793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 1126 Hash code: 87677095 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 5.0259E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 *** Isolver *** Avg. GS error: 2.316E-03 Plasma Current: 6.430E+05, target: 6.430E+05, error: 0.000% Edge Q: 23.972, target: 18.730, error: 27.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2259E+00 SECONDS DATA R*BT AT EDGE: 4.6212E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0369E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 1126 GFRAME TG2 MOMENTS CHECKSUM: 1.1002420637651D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126 TA= 4.95000E-01 CPU TIME= 5.70430E-02 SECONDS. DT= 1.37291E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 4.95135E-01 CPU TIME= 5.71680E-02 SECONDS. DT= 1.34551E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1132 TA= 4.96836E-01 CPU TIME= 5.72180E-02 SECONDS. DT= 7.00854E-04 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BTNTR_DD", # 51= 1.93765E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 51= 1.95854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -3.25374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.54876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.70498E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 2.52382E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/129139M01 %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) + 8000 (dep) = 8000 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.672738E+07 6.654718E+07 %cxline - vtor.gt.vion; vtor,vion = 4.686226E+07 4.681455E+07 %cxline - vtor.gt.vion; vtor,vion = 6.701431E+07 6.655892E+07 specie xi th v vpll/v "last ion": 1 5.3510632E-01 7.1880083E-01 7.9962099E+07 1.2573723E-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 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2593E+20 nbi_getprofiles ne*dvol sum (ions): 1.2593E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4942 - 0 (killed) + 5529 (dep) = 10471 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.225443E+07 5.214834E+07 %cxline - vtor.gt.vion; vtor,vion = 8.137781E+07 8.131973E+07 %cxline - vtor.gt.vion; vtor,vion = 7.959479E+07 7.948176E+07 %cxline - vtor.gt.vion; vtor,vion = 4.587919E+07 4.585006E+07 %cxline - vtor.gt.vion; vtor,vion = 4.946782E+07 4.939544E+07 %cxline - vtor.gt.vion; vtor,vion = 8.173633E+07 8.154141E+07 %cxline - vtor.gt.vion; vtor,vion = 6.223108E+07 6.215136E+07 %cxline - vtor.gt.vion; vtor,vion = 8.741547E+07 8.729944E+07 specie xi th v vpll/v "last ion": 1 3.5422653E-01 1.2796994E+00 1.0343919E+08 6.2580238E-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): 1.2691E+20 nbi_getprofiles ne*dvol sum (ions): 1.2691E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4636 - 0 (killed) + 4733 (dep) = 9369 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.011089E+08 1.010838E+08 %orball: in processor 0: orbit # iorb= 1443 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 8.185217E+07 8.178995E+07 %cxline - vtor.gt.vion; vtor,vion = 9.904809E+07 9.841418E+07 %cxline - vtor.gt.vion; vtor,vion = 1.087595E+08 1.083249E+08 %orball: in processor 0: orbit # iorb= 3455 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.003757E+08 9.988227E+07 %cxline - vtor.gt.vion; vtor,vion = 8.109282E+07 8.097352E+07 %cxline - vtor.gt.vion; vtor,vion = 8.992603E+07 8.943934E+07 specie xi th v vpll/v "last ion": 1 2.6253376E-01 2.3449258E+00 5.8493333E+07 -4.8098007E-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): 1.2745E+20 nbi_getprofiles ne*dvol sum (ions): 1.2745E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 3836 - 0 (killed) + 4780 (dep) = 8616 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.468143E+07 4.368066E+07 %cxline - vtor.gt.vion; vtor,vion = 6.695632E+07 6.570024E+07 %cxline - vtor.gt.vion; vtor,vion = 4.222331E+07 4.040781E+07 %cxline - vtor.gt.vion; vtor,vion = 7.736374E+07 7.661588E+07 %cxline - vtor.gt.vion; vtor,vion = 1.032827E+08 1.022291E+08 %cxline - vtor.gt.vion; vtor,vion = 5.644534E+07 5.522594E+07 %cxline - vtor.gt.vion; vtor,vion = 4.986687E+07 4.824463E+07 %cxline - vtor.gt.vion; vtor,vion = 7.170340E+07 7.077701E+07 %cxline - vtor.gt.vion; vtor,vion = 5.673797E+07 5.619035E+07 %cxline - vtor.gt.vion; vtor,vion = 7.129114E+07 7.032579E+07 %cxline - vtor.gt.vion; vtor,vion = 7.326188E+07 7.123359E+07 %cxline - vtor.gt.vion; vtor,vion = 6.046863E+07 6.005890E+07 %cxline - vtor.gt.vion; vtor,vion = 9.577607E+07 9.560965E+07 %cxline - vtor.gt.vion; vtor,vion = 8.468443E+07 8.412165E+07 %cxline - vtor.gt.vion; vtor,vion = 7.538711E+07 7.493117E+07 %cxline - vtor.gt.vion; vtor,vion = 1.003850E+08 1.000687E+08 %cxline - vtor.gt.vion; vtor,vion = 7.672231E+07 7.620894E+07 %cxline - vtor.gt.vion; vtor,vion = 4.913757E+07 4.817548E+07 %cxline - vtor.gt.vion; vtor,vion = 5.833167E+07 5.813703E+07 %cxline - vtor.gt.vion; vtor,vion = 9.901107E+07 9.868069E+07 %cxline - vtor.gt.vion; vtor,vion = 1.178025E+08 1.164765E+08 %cxline - vtor.gt.vion; vtor,vion = 7.902828E+07 7.885534E+07 %cxline - vtor.gt.vion; vtor,vion = 5.780845E+07 5.760551E+07 %cxline - vtor.gt.vion; vtor,vion = 8.455506E+07 8.351054E+07 %cxline - vtor.gt.vion; vtor,vion = 8.860083E+07 8.791844E+07 %cxline - vtor.gt.vion; vtor,vion = 5.320558E+07 5.313774E+07 %cxline - vtor.gt.vion; vtor,vion = 9.001891E+07 8.939402E+07 %cxline - vtor.gt.vion; vtor,vion = 6.708224E+07 6.626788E+07 %cxline - vtor.gt.vion; vtor,vion = 7.424809E+07 7.410283E+07 %cxline - vtor.gt.vion; vtor,vion = 9.934133E+07 9.907353E+07 %cxline - vtor.gt.vion; vtor,vion = 9.963635E+07 9.888413E+07 %cxline - vtor.gt.vion; vtor,vion = 9.693275E+07 9.685836E+07 %cxline - vtor.gt.vion; vtor,vion = 4.444220E+07 4.342352E+07 %cxline - vtor.gt.vion; vtor,vion = 1.001413E+08 9.904771E+07 %cxline - vtor.gt.vion; vtor,vion = 3.254804E+07 3.074017E+07 %cxline - vtor.gt.vion; vtor,vion = 7.414665E+07 7.385406E+07 specie xi th v vpll/v "last ion": 1 3.4046725E-01 1.9772691E+00 9.1489209E+07 -4.0525608E-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): 1.2512E+20 nbi_getprofiles ne*dvol sum (ions): 1.2512E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4172 - 0 (killed) + 3828 (dep) = 8000 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.795671E+07 6.647910E+07 %cxline - vtor.gt.vion; vtor,vion = 5.263990E+07 4.846237E+07 %cxline - vtor.gt.vion; vtor,vion = 8.956843E+07 8.891453E+07 %cxline - vtor.gt.vion; vtor,vion = 6.387897E+07 6.116608E+07 %cxline - vtor.gt.vion; vtor,vion = 7.130702E+07 6.815711E+07 %cxline - vtor.gt.vion; vtor,vion = 1.009401E+08 9.999803E+07 %cxline - vtor.gt.vion; vtor,vion = 5.293755E+07 5.161835E+07 %cxline - vtor.gt.vion; vtor,vion = 6.076897E+07 5.852838E+07 %cxline - vtor.gt.vion; vtor,vion = 7.297261E+07 7.129365E+07 %cxline - vtor.gt.vion; vtor,vion = 5.303145E+07 4.921751E+07 %cxline - vtor.gt.vion; vtor,vion = 3.179766E+07 3.148668E+07 %cxline - vtor.gt.vion; vtor,vion = 8.011412E+07 7.948042E+07 %cxline - vtor.gt.vion; vtor,vion = 7.217382E+07 7.081792E+07 %cxline - vtor.gt.vion; vtor,vion = 8.737059E+07 8.719088E+07 %cxline - vtor.gt.vion; vtor,vion = 5.840081E+07 5.619073E+07 %cxline - vtor.gt.vion; vtor,vion = 7.161162E+07 6.943207E+07 %cxline - vtor.gt.vion; vtor,vion = 7.729575E+07 7.727009E+07 %cxline - vtor.gt.vion; vtor,vion = 7.362325E+07 7.355202E+07 %cxline - vtor.gt.vion; vtor,vion = 6.099535E+07 5.572385E+07 %cxline - vtor.gt.vion; vtor,vion = 9.525927E+07 9.505864E+07 %cxline - vtor.gt.vion; vtor,vion = 6.565445E+07 6.253701E+07 %cxline - vtor.gt.vion; vtor,vion = 9.955182E+07 9.915899E+07 %cxline - vtor.gt.vion; vtor,vion = 8.183303E+07 8.164416E+07 %cxline - vtor.gt.vion; vtor,vion = 1.013916E+08 1.003941E+08 %cxline - vtor.gt.vion; vtor,vion = 9.011781E+07 8.893925E+07 %cxline - vtor.gt.vion; vtor,vion = 8.562792E+07 8.167900E+07 %cxline - vtor.gt.vion; vtor,vion = 9.905686E+07 9.853271E+07 %cxline - vtor.gt.vion; vtor,vion = 8.813597E+07 8.416218E+07 %cxline - vtor.gt.vion; vtor,vion = 4.589216E+07 4.550789E+07 %cxline - vtor.gt.vion; vtor,vion = 5.941906E+07 5.550263E+07 %cxline - vtor.gt.vion; vtor,vion = 8.782634E+07 8.572058E+07 %cxline - vtor.gt.vion; vtor,vion = 9.148513E+07 9.020213E+07 %cxline - vtor.gt.vion; vtor,vion = 9.040667E+07 8.985827E+07 %cxline - vtor.gt.vion; vtor,vion = 5.303552E+07 4.874349E+07 %cxline - vtor.gt.vion; vtor,vion = 9.367907E+07 9.357457E+07 %cxline - vtor.gt.vion; vtor,vion = 9.732726E+07 9.707616E+07 %cxline - vtor.gt.vion; vtor,vion = 7.975321E+07 7.952080E+07 %cxline - vtor.gt.vion; vtor,vion = 9.395725E+07 9.366289E+07 specie xi th v vpll/v "last ion": 1 6.5643470E-02 1.2597509E+00 8.6136162E+07 9.1539490E-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: 129139M01_fi/129139M01_nbi_fld_ state.cdf %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): 1.1975E+20 nbi_getprofiles ne*dvol sum (ions): 1.1975E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 3787 - 0 (killed) + 0 (dep) = 3787 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.277985E+07 4.105581E+07 %cxline - vtor.gt.vion; vtor,vion = 5.150185E+07 4.585694E+07 %cxline - vtor.gt.vion; vtor,vion = 5.254189E+07 4.962792E+07 %cxline - vtor.gt.vion; vtor,vion = 4.766281E+07 4.392821E+07 %cxline - vtor.gt.vion; vtor,vion = 6.729057E+07 6.436103E+07 %cxline - vtor.gt.vion; vtor,vion = 5.247775E+07 5.100040E+07 %cxline - vtor.gt.vion; vtor,vion = 5.857384E+07 5.671787E+07 specie xi th v vpll/v "last ion": 1 1.9615033E-01 1.8902737E+00 9.4318007E+07 4.4168804E-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): 1.1462E+20 nbi_getprofiles ne*dvol sum (ions): 1.1462E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 1513 - 0 (killed) + 0 (dep) = 1513 ptcls. depall exited 0 orball... orball need 71 cx tracks %cxline - vtor.gt.vion; vtor,vion = 7.579717E+07 7.515349E+07 specie xi th v vpll/v "last ion": 1 8.8410003E-01 -1.1984089E+00 3.5841724E+07 4.2488915E-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): 1.0978E+20 nbi_getprofiles ne*dvol sum (ions): 1.0978E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 601 - 0 (killed) + 0 (dep) = 601 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.604496E+07 6.236252E+07 orball need 92 cx tracks %cxline - vtor.gt.vion; vtor,vion = 4.818521E+07 4.801035E+07 %cxline - vtor.gt.vion; vtor,vion = 9.407257E+07 9.277394E+07 %cxline - vtor.gt.vion; vtor,vion = 7.514245E+07 7.499367E+07 %cxline - vtor.gt.vion; vtor,vion = 7.565962E+07 7.496791E+07 %cxline - vtor.gt.vion; vtor,vion = 2.342268E+07 2.075119E+07 %cxline - vtor.gt.vion; vtor,vion = 6.288291E+07 6.106947E+07 specie xi th v vpll/v "last ion": 1 7.5246557E-02 1.5852303E+00 7.2847541E+07 3.7955706E-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): 1.0838E+20 nbi_getprofiles ne*dvol sum (ions): 1.0838E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 271 - 0 (killed) + 0 (dep) = 271 ptcls. depall exited 0 orball... orball need 97 cx tracks %cxline - vtor.gt.vion; vtor,vion = 2.730542E+07 2.712078E+07 %cxline - vtor.gt.vion; vtor,vion = 4.921645E+07 4.731731E+07 %cxline - vtor.gt.vion; vtor,vion = 7.609486E+07 7.574727E+07 %cxline - vtor.gt.vion; vtor,vion = 4.944519E+07 4.850227E+07 %cxline - vtor.gt.vion; vtor,vion = 7.603915E+07 7.572144E+07 specie xi th v vpll/v "last ion": 1 7.5444504E-02 1.3164617E+00 6.5690856E+07 8.9449182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0709E+20 nbi_getprofiles ne*dvol sum (ions): 1.0709E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 109 - 0 (killed) + 0 (dep) = 109 ptcls. depall exited 0 orball... orball need 97 cx tracks %cxline - vtor.gt.vion; vtor,vion = 4.955174E+07 4.913853E+07 %cxline - vtor.gt.vion; vtor,vion = 6.098954E+07 5.895369E+07 %cxline - vtor.gt.vion; vtor,vion = 7.490715E+07 7.397599E+07 %cxline - vtor.gt.vion; vtor,vion = 4.223384E+07 4.062296E+07 %cxline - vtor.gt.vion; vtor,vion = 1.995169E+07 1.918621E+07 %cxline - vtor.gt.vion; vtor,vion = 4.920650E+07 4.687855E+07 %cxline - vtor.gt.vion; vtor,vion = 6.323131E+07 6.295222E+07 %cxline - vtor.gt.vion; vtor,vion = 4.982226E+07 4.979017E+07 specie xi th v vpll/v "last ion": 1 4.5729875E-01 1.1888723E+00 4.8046923E+07 5.0950082E-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): 1.0588E+20 nbi_getprofiles ne*dvol sum (ions): 1.0588E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 46 - 0 (killed) + 0 (dep) = 46 ptcls. depall exited 0 orball... orball need 97 cx tracks %cxline - vtor.gt.vion; vtor,vion = 8.558025E+07 8.518595E+07 %cxline - vtor.gt.vion; vtor,vion = 6.350657E+07 5.959009E+07 %cxline - vtor.gt.vion; vtor,vion = 8.595431E+07 8.586747E+07 %cxline - vtor.gt.vion; vtor,vion = 8.587046E+07 8.476343E+07 %cxline - vtor.gt.vion; vtor,vion = 7.421278E+07 7.299367E+07 %cxline - vtor.gt.vion; vtor,vion = 6.473708E+07 6.418748E+07 %cxline - vtor.gt.vion; vtor,vion = 6.097543E+07 5.945508E+07 %cxline - vtor.gt.vion; vtor,vion = 7.641723E+07 7.614149E+07 %cxline - vtor.gt.vion; vtor,vion = 8.664315E+07 8.557211E+07 specie xi th v vpll/v "last ion": 1 5.3057828E-01 -2.1880438E+00 6.4514660E+07 5.7484637E-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): 1.0529E+20 nbi_getprofiles ne*dvol sum (ions): 1.0529E+20 nbstart... % nbi_states: fld_states write OK to filename: 129139M01_fi/129139M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 16 - 0 (killed) + 0 (dep) = 16 ptcls. depall exited 0 orball... orball need 98 cx tracks %cxline - vtor.gt.vion; vtor,vion = 4.985348E+07 4.927163E+07 %cxline - vtor.gt.vion; vtor,vion = 7.543476E+07 7.281353E+07 %cxline - vtor.gt.vion; vtor,vion = 4.958518E+07 4.937226E+07 %cxline - vtor.gt.vion; vtor,vion = 4.992100E+07 4.923113E+07 %cxline - vtor.gt.vion; vtor,vion = 5.007810E+07 4.966638E+07 %cxline - vtor.gt.vion; vtor,vion = 4.905070E+07 4.770286E+07 %cxline - vtor.gt.vion; vtor,vion = 4.884016E+07 4.838033E+07 specie xi th v vpll/v "last ion": 1 2.1929003E-02 1.6180491E+00 6.6680925E+07 7.0361232E-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 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Oct 6 15:52:13 EDT 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 129139M01 NSTX ---------------> starting: plotcon 129139M01 2025/10/06:15:52:13 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 129139M01 SHOT NO. 129139 EXPECT 782 SCALAR FCNS, 1313 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 129139M01MF.PLN size = 100M %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 : Mon Oct 6 15:52:18 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 14 define Scalar Fct 782 Define Multi Graphs 476 Write Profiles 1313 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 XGRID_NPHI 10 602 3 RGRID 11 1162 129 ZGRID 12 1163 129 PSIRZ 13 1164 16641 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 393586 avg & max steps: 1.2032E-03 5.3386E-03 #decreasing steps: 288652 avg & max steps: 1.6307E-03 8.9139E-02 #zero steps: 2 B_FIELD 14 1165 49923 %dmgxot_spredm: non monotonic data patch, ineq=49923 read NF File : 783 782 Write Multigraph: 476 ...readback test of .CDF file... 2573 variables, 16 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/129139M01 /local/tr_mgalante/transp_compute/NSTX/129139M01/129139M01.CDF /local/tr_mgalante/transp_compute/NSTX/129139M01/129139M01PH.CDF %targz_pseq: no directory: 129139M01_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/129139M01 on host mccune003 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/06:15:52:19 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Oct 6 15:52:19 EDT 2025 ( mccune003.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 1291391301 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1291391301") 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 129139M01_nubeam_init.dat add_file: 152 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Oct 6 15:53:51 EDT 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.08 acsort.py: No match. mv 129139M01.CDF /u/tr_mgalante/transp/result/NSTX.08/129139M01.CDF mv 129139M01ex.for /u/tr_mgalante/transp/result/NSTX.08/129139M01ex.for mv 129139M01_FI_TAR.GZ1 /u/tr_mgalante/transp/result/NSTX.08/129139M01_FI_TAR.GZ1 mv 129139M01_FI_TAR.GZ2 /u/tr_mgalante/transp/result/NSTX.08/129139M01_FI_TAR.GZ2 mv 129139M01_FI_TAR.GZ3 /u/tr_mgalante/transp/result/NSTX.08/129139M01_FI_TAR.GZ3 mv 129139M01_FI_TAR.GZ4 /u/tr_mgalante/transp/result/NSTX.08/129139M01_FI_TAR.GZ4 mv 129139M01_ICRF_TAR.GZ1 /u/tr_mgalante/transp/result/NSTX.08/129139M01_ICRF_TAR.GZ1 mv 129139M01_ICRF_TAR.GZ2 /u/tr_mgalante/transp/result/NSTX.08/129139M01_ICRF_TAR.GZ2 mv 129139M01_ICRF_TAR.GZ3 /u/tr_mgalante/transp/result/NSTX.08/129139M01_ICRF_TAR.GZ3 mv 129139M01_ICRF_TAR.GZ4 /u/tr_mgalante/transp/result/NSTX.08/129139M01_ICRF_TAR.GZ4 mv 129139M01_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.08/129139M01_nubeam_init.dat mv 129139M01PH.CDF /u/tr_mgalante/transp/result/NSTX.08/129139M01PH.CDF mv 129139M01TR.DAT /u/tr_mgalante/transp/result/NSTX.08/129139M01TR.DAT mv 129139M01TR.INF /u/tr_mgalante/transp/result/NSTX.08/129139M01TR.INF %finishup: retaining 129139M01tr.log mv 129139M01TR.MSG /u/tr_mgalante/transp/result/NSTX.08/129139M01TR.MSG mv 129139M01.yml /u/tr_mgalante/transp/result/NSTX.08/129139M01.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/129139M01_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Oct 6 15:53:53 EDT 2025 ( mccune003.pppl.gov ) ==========>runtrx runsite = pppl.gov<======