==>runtrx start: date: Wed Jun 26 13:28:27 EDT 2024 ( mccune031.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Wed Jun 26 13:28:27 EDT 2024 ( mccune031.pppl.gov ) args: 134020M12 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Jun 26 13:28:27 EDT 2024 ( mccune031.pppl.gov ) --> copy_expert_for: standard expert source copied to: 134020M12ex.for --> copy_expert_for: up-to-date expert object copied to: 134020M12ex.o **** uplink 134020M12tr 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/134020M12/134020M12ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/134020M12/134020M12tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Jun 26 13:28:48 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Jun 26 13:28:48 2024 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: BDIFB CDIFB AWGHT_MSESIM RMJCHK DN0OUT CRLMR1 CRLMY1 CRLMRD Y_MSESIM %NLIST: open namelist file134020M12TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %check_rzfs_data: RFS and ZFS flux surface data has 11 radial grid points: mapped to TRANSP run with 61 radial grid points. %trgdat: NMOM= 64 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: TEQ, fixed-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 4.4000E-02 1.0000E+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 - 970569217 970569217 %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: 4.1942E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 4.1727E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) 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= 4.56850E-02 SECONDS. DT= 1.00000E-06 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.29681E-04 CPU TIME= 3.70300E-02 SECONDS. DT= 1.08420E-04 %INITAL: pseudo time advanced to 1.008721E-03 %INITAL: pseudo time advanced to 2.150576E-03 %INITAL: pseudo time advanced to 3.230716E-03 %INITAL: pseudo time advanced to 4.274930E-03 %INITAL: pseudo time advanced to 5.285947E-03 %INITAL: pseudo time advanced to 6.325052E-03 %INITAL: pseudo time advanced to 7.457969E-03 %INITAL: pseudo time advanced to 8.532440E-03 %INITAL: pseudo time advanced to 9.573344E-03 %INITAL: pseudo time advanced to 1.061354E-02 %INITAL: pseudo time advanced to 1.164138E-02 %INITAL: pseudo time advanced to 1.276536E-02 %INITAL: pseudo time advanced to 1.383416E-02 %INITAL: pseudo time advanced to 1.487176E-02 %INITAL: pseudo time advanced to 1.594112E-02 %INITAL: pseudo time advanced to 1.695771E-02 %INITAL: pseudo time advanced to 1.807275E-02 %INITAL: pseudo time advanced to 1.913589E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/nstx_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 06/26/24 13:28:49 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 8.200353E-03 Plasma Current: 6.936E+05, target: 5.317E+05, error: 30.437% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8080E+00 SECONDS DATA R*BT AT EDGE: 3.8090E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1971E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.970846E-03 Plasma Current: 6.944E+05, target: 5.616E+05, error: 23.661% External Btor*R: 3.807E+01, target: 3.807E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6335E+00 SECONDS DATA R*BT AT EDGE: 3.8070E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2654E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00224E-02 CPU TIME= 3.77420E-02 SECONDS. DT= 1.84691E-04 %INITAL: pseudo time advanced to 2.016937E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.06102E-02 CPU TIME= 3.74600E-02 SECONDS. DT= 1.83682E-04 %INITAL: pseudo time advanced to 2.129465E-02 %INITAL: pseudo time advanced to 2.235599E-02 %INITAL: pseudo time advanced to 2.341734E-02 %INITAL: pseudo time advanced to 2.447868E-02 %INITAL: pseudo time advanced to 2.554003E-02 %INITAL: pseudo time advanced to 2.660138E-02 %INITAL: pseudo time advanced to 2.766272E-02 %INITAL: pseudo time advanced to 2.872407E-02 %INITAL: pseudo time advanced to 2.978541E-02 %INITAL: pseudo time advanced to 3.084676E-02 %INITAL: pseudo time advanced to 3.190810E-02 %INITAL: pseudo time advanced to 3.296945E-02 %INITAL: pseudo time advanced to 3.403079E-02 %INITAL: pseudo time advanced to 3.509214E-02 %INITAL: pseudo time advanced to 3.615348E-02 %INITAL: pseudo time advanced to 3.721483E-02 %INITAL: pseudo time advanced to 3.827617E-02 %INITAL: pseudo time advanced to 3.933752E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.402039E-03 Plasma Current: 5.776E+05, target: 5.317E+05, error: 8.621% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8606E+00 SECONDS DATA R*BT AT EDGE: 3.8090E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0729E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.250543E-03 Plasma Current: 5.776E+05, target: 5.616E+05, error: 2.859% External Btor*R: 3.807E+01, target: 3.807E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1068E+00 SECONDS DATA R*BT AT EDGE: 3.8070E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2452E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.00451E-02 CPU TIME= 3.77800E-02 SECONDS. DT= 2.21114E-04 %INITAL: pseudo time advanced to 4.038625E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.05568E-02 CPU TIME= 3.75380E-02 SECONDS. DT= 2.13211E-04 %INITAL: pseudo time advanced to 4.139213E-02 %INITAL: pseudo time advanced to 4.250438E-02 %INITAL: pseudo time advanced to 4.358966E-02 %INITAL: pseudo time advanced to 4.467494E-02 %INITAL: pseudo time advanced to 4.576021E-02 %INITAL: pseudo time advanced to 4.684549E-02 %INITAL: pseudo time advanced to 4.793076E-02 %INITAL: pseudo time advanced to 4.901604E-02 %INITAL: pseudo time advanced to 5.010131E-02 %INITAL: pseudo time advanced to 5.118659E-02 %INITAL: pseudo time advanced to 5.227186E-02 %INITAL: pseudo time advanced to 5.335714E-02 %INITAL: pseudo time advanced to 5.444241E-02 %INITAL: pseudo time advanced to 5.552769E-02 %INITAL: pseudo time advanced to 5.661297E-02 %INITAL: pseudo time advanced to 5.769824E-02 %INITAL: pseudo time advanced to 5.878352E-02 %INITAL: pseudo time advanced to 5.986879E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.759248E-03 Plasma Current: 5.499E+05, target: 5.317E+05, error: 3.420% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4734E+00 SECONDS DATA R*BT AT EDGE: 3.8090E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0631E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.612545E-03 Plasma Current: 5.499E+05, target: 5.616E+05, error: 2.074% External Btor*R: 3.807E+01, target: 3.807E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1006E+00 SECONDS DATA R*BT AT EDGE: 3.8070E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2376E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.00238E-02 CPU TIME= 3.77310E-02 SECONDS. DT= 1.93799E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.06405E-02 CPU TIME= 3.77830E-02 SECONDS. DT= 1.92720E-04 %INITAL: pseudo time advanced to 6.094452E-02 %INITAL: pseudo time advanced to 6.199045E-02 %INITAL: pseudo time advanced to 6.312240E-02 %INITAL: pseudo time advanced to 6.418876E-02 %INITAL: pseudo time advanced to 6.520245E-02 %INITAL: pseudo time advanced to 6.621615E-02 %INITAL: pseudo time advanced to 6.722984E-02 %INITAL: pseudo time advanced to 6.824353E-02 %INITAL: pseudo time advanced to 6.925722E-02 %INITAL: pseudo time advanced to 7.027092E-02 %INITAL: pseudo time advanced to 7.128461E-02 %INITAL: pseudo time advanced to 7.229830E-02 %INITAL: pseudo time advanced to 7.331200E-02 %INITAL: pseudo time advanced to 7.432569E-02 %INITAL: pseudo time advanced to 7.533938E-02 %INITAL: pseudo time advanced to 7.635307E-02 %INITAL: pseudo time advanced to 7.736677E-02 %INITAL: pseudo time advanced to 7.838046E-02 %INITAL: pseudo time advanced to 7.939415E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.944050E-03 Plasma Current: 5.400E+05, target: 5.317E+05, error: 1.561% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0921E+00 SECONDS DATA R*BT AT EDGE: 3.8090E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0600E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.812313E-03 Plasma Current: 5.400E+05, target: 5.616E+05, error: 3.833% External Btor*R: 3.807E+01, target: 3.807E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0874E+00 SECONDS DATA R*BT AT EDGE: 3.8070E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2349E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.00699E-02 CPU TIME= 3.76670E-02 SECONDS. DT= 2.11186E-04 %INITAL: pseudo time advanced to 8.040678E-02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.05752E-02 CPU TIME= 3.74940E-02 SECONDS. DT= 2.10519E-04 %INITAL: pseudo time advanced to 8.155211E-02 %INITAL: pseudo time advanced to 8.263126E-02 %INITAL: pseudo time advanced to 8.367357E-02 %INITAL: pseudo time advanced to 8.480357E-02 %INITAL: pseudo time advanced to 8.587698E-02 %INITAL: pseudo time advanced to 8.695039E-02 %INITAL: pseudo time advanced to 8.802380E-02 %INITAL: pseudo time advanced to 8.909721E-02 %INITAL: pseudo time advanced to 9.017062E-02 %INITAL: pseudo time advanced to 9.124403E-02 %INITAL: pseudo time advanced to 9.231744E-02 %INITAL: pseudo time advanced to 9.339085E-02 %INITAL: pseudo time advanced to 9.446426E-02 %INITAL: pseudo time advanced to 9.553767E-02 %INITAL: pseudo time advanced to 9.661108E-02 %INITAL: pseudo time advanced to 9.768449E-02 %INITAL: pseudo time advanced to 9.875790E-02 %INITAL: pseudo time advanced to 9.983131E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2140E-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): 1.1311E+20 nbi_getprofiles ne*dvol sum (ions): 1.1311E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 5.74030E-02 SECONDS. DT= 2.23627E-04 %check_save_state: SLURM_JOB_ID = 6257627 %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 = 1.012027777778712E-002 %check_save_state: izleft hours = 79.9719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.621E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 81822015 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 4.1818E-02 ->PRGCHK: bdy curvature ratio at t= 1.0362E-01 seconds is: 4.1789E-02 ->PRGCHK: bdy curvature ratio at t= 1.0344E-01 seconds is: 4.1786E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103436 ; DTG= 3.436E-03 *** TEQ *** Avg. GS error: 8.973340E-03 Plasma Current: 5.414E+05, target: 5.420E+05, error: 0.108% External Btor*R: 3.808E+01, target: 3.808E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6641E+00 SECONDS DATA R*BT AT EDGE: 3.8083E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103436 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1039226329932D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox ?MSESIM: no power in beam# 1 Taking E/A = 45000 eV/AMU ?MSESIM: no power in beam# 2 Taking E/A = 45000 eV/AMU ?MSESIM: no power in beam# 4 Taking E/A = 45000 eV/AMU ?MSESIM: no power in beam# 5 Taking E/A = 45000 eV/AMU ?MSESIM: no power in beam# 6 Taking E/A = 45000 eV/AMU %MFRCHK - LABEL "BALE0_SGF", # 6= -3.36200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.63507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.72693E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.00511E-01 CPU TIME= 5.72320E-02 SECONDS. DT= 2.03586E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.01538E-01 CPU TIME= 5.70570E-02 SECONDS. DT= 2.24279E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 1.02609E-01 CPU TIME= 5.69160E-02 SECONDS. DT= 2.48136E-04 --> plasma_hash("gframe"): TA= 1.034363E-01 NSTEP= 21 Hash code: 79607698 ->PRGCHK: bdy curvature ratio at t= 1.0672E-01 seconds is: 4.1857E-02 % MHDEQ: TG1= 0.103436 ; TG2= 0.106718 ; DTG= 3.282E-03 *** TEQ *** Avg. GS error: 9.000554E-03 Plasma Current: 5.509E+05, target: 5.518E+05, error: 0.158% External Btor*R: 3.808E+01, target: 3.808E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9107E+00 SECONDS DATA R*BT AT EDGE: 3.8077E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.1681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103436 TO TG2= 0.106718 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.1047564742349D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 1.03655E-01 CPU TIME= 5.72200E-02 SECONDS. DT= 2.73405E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 1.04819E-01 CPU TIME= 5.70000E-02 SECONDS. DT= 2.31026E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 1.06086E-01 CPU TIME= 5.68670E-02 SECONDS. DT= 2.46896E-04 --> plasma_hash("gframe"): TA= 1.067182E-01 NSTEP= 37 Hash code: 37771024 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 4.1942E-02 % MHDEQ: TG1= 0.106718 ; TG2= 0.110000 ; DTG= 3.282E-03 *** TEQ *** Avg. GS error: 9.079688E-03 Plasma Current: 5.606E+05, target: 5.616E+05, error: 0.177% External Btor*R: 3.807E+01, target: 3.807E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0789E+00 SECONDS DATA R*BT AT EDGE: 3.8070E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106718 TO TG2= 0.110000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 1.1064530582148D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 1.07403E-01 CPU TIME= 5.69080E-02 SECONDS. DT= 2.75306E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 1.08825E-01 CPU TIME= 5.70020E-02 SECONDS. DT= 3.13461E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.10000E-01 CPU TIME= 5.77060E-02 SECONDS. DT= 2.97554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.709611111118647E-002 %check_save_state: izleft hours = 79.9650000000000 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 51 Hash code: 58674738 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 4.2345E-02 ->PRGCHK: bdy curvature ratio at t= 1.1317E-01 seconds is: 4.2320E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.113167 ; DTG= 3.167E-03 *** TEQ *** Avg. GS error: 8.997651E-03 Plasma Current: 5.716E+05, target: 5.727E+05, error: 0.197% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2841E+00 SECONDS DATA R*BT AT EDGE: 3.8087E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.113167 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 1.1087786978824D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -4.20296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.14736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.05560E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 1.12298E-01 CPU TIME= 5.72440E-02 SECONDS. DT= 5.56658E-04 --> plasma_hash("gframe"): TA= 1.131667E-01 NSTEP= 59 Hash code: 74419905 ->PRGCHK: bdy curvature ratio at t= 1.1658E-01 seconds is: 4.2924E-02 ->PRGCHK: bdy curvature ratio at t= 1.1641E-01 seconds is: 4.2889E-02 % MHDEQ: TG1= 0.113167 ; TG2= 0.116413 ; DTG= 3.246E-03 *** TEQ *** Avg. GS error: 9.008999E-03 Plasma Current: 5.831E+05, target: 5.841E+05, error: 0.178% External Btor*R: 3.810E+01, target: 3.810E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2179E+00 SECONDS DATA R*BT AT EDGE: 3.8105E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.113167 TO TG2= 0.116413 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 1.1110872844531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63 TA= 1.14879E-01 CPU TIME= 5.69550E-02 SECONDS. DT= 5.23801E-04 --> plasma_hash("gframe"): TA= 1.164125E-01 NSTEP= 67 Hash code: 32780076 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 4.3761E-02 ->PRGCHK: bdy curvature ratio at t= 1.1977E-01 seconds is: 4.3696E-02 ->PRGCHK: bdy curvature ratio at t= 1.1960E-01 seconds is: 4.3650E-02 % MHDEQ: TG1= 0.116413 ; TG2= 0.119599 ; DTG= 3.187E-03 *** TEQ *** Avg. GS error: 8.927012E-03 Plasma Current: 5.943E+05, target: 5.954E+05, error: 0.169% External Btor*R: 3.812E+01, target: 3.812E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1524E+00 SECONDS DATA R*BT AT EDGE: 3.8122E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.116413 TO TG2= 0.119599 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 1.1129608235758D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 1.17416E-01 CPU TIME= 5.73150E-02 SECONDS. DT= 6.22638E-04 --> plasma_hash("gframe"): TA= 1.195995E-01 NSTEP= 74 Hash code: 51914353 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 4.3761E-02 % MHDEQ: TG1= 0.119599 ; TG2= 0.120000 ; DTG= 4.005E-04 *** TEQ *** Avg. GS error: 9.078109E-03 Plasma Current: 5.975E+05, target: 5.968E+05, error: 0.121% External Btor*R: 3.812E+01, target: 3.812E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0198E+00 SECONDS DATA R*BT AT EDGE: 3.8125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.119599 TO TG2= 0.120000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.1147268215927D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.20000E-01 CPU TIME= 5.82060E-02 SECONDS. DT= 5.00669E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.543222222197983E-002 %check_save_state: izleft hours = 79.9566666666667 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 75 Hash code: 17067598 ->PRGCHK: bdy curvature ratio at t= 1.2333E-01 seconds is: 4.4833E-02 ->PRGCHK: bdy curvature ratio at t= 1.2317E-01 seconds is: 4.4772E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.123167 ; DTG= 3.167E-03 *** TEQ *** Avg. GS error: 8.769929E-03 Plasma Current: 6.073E+05, target: 6.087E+05, error: 0.226% External Btor*R: 3.811E+01, target: 3.811E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1488E+00 SECONDS DATA R*BT AT EDGE: 3.8114E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.123167 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.1144593456702D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -4.77598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.33288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.44310E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 1.22521E-01 CPU TIME= 5.73860E-02 SECONDS. DT= 5.06351E-04 --> plasma_hash("gframe"): TA= 1.231667E-01 NSTEP= 83 Hash code: 31292008 ->PRGCHK: bdy curvature ratio at t= 1.2658E-01 seconds is: 4.6159E-02 ->PRGCHK: bdy curvature ratio at t= 1.2641E-01 seconds is: 4.6081E-02 % MHDEQ: TG1= 0.123167 ; TG2= 0.126413 ; DTG= 3.246E-03 *** TEQ *** Avg. GS error: 8.656159E-03 Plasma Current: 6.196E+05, target: 6.209E+05, error: 0.212% External Btor*R: 3.810E+01, target: 3.810E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1731E+00 SECONDS DATA R*BT AT EDGE: 3.8104E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.123167 TO TG2= 0.126413 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.1164842229779D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 1.25712E-01 CPU TIME= 5.73350E-02 SECONDS. DT= 6.69390E-04 --> plasma_hash("gframe"): TA= 1.264125E-01 NSTEP= 90 Hash code: 73185860 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 4.7899E-02 ->PRGCHK: bdy curvature ratio at t= 1.2975E-01 seconds is: 4.7758E-02 ->PRGCHK: bdy curvature ratio at t= 1.2958E-01 seconds is: 4.7666E-02 % MHDEQ: TG1= 0.126413 ; TG2= 0.129582 ; DTG= 3.170E-03 *** TEQ *** Avg. GS error: 8.522572E-03 Plasma Current: 6.315E+05, target: 6.328E+05, error: 0.203% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1459E+00 SECONDS DATA R*BT AT EDGE: 3.8094E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.126413 TO TG2= 0.129582 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.1181524636308D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.29147E-01 CPU TIME= 5.71990E-02 SECONDS. DT= 4.35765E-04 --> plasma_hash("gframe"): TA= 1.295824E-01 NSTEP= 96 Hash code: 2361834 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 4.7899E-02 % MHDEQ: TG1= 0.129582 ; TG2= 0.130000 ; DTG= 4.176E-04 *** TEQ *** Avg. GS error: 8.623945E-03 Plasma Current: 6.343E+05, target: 6.344E+05, error: 0.018% External Btor*R: 3.809E+01, target: 3.809E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0310E+00 SECONDS DATA R*BT AT EDGE: 3.8092E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.129582 TO TG2= 0.130000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 1.1197888298030D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.30000E-01 CPU TIME= 5.81570E-02 SECONDS. DT= 5.22004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.521305555545950E-002 %check_save_state: izleft hours = 79.9469444444444 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 97 Hash code: 79708094 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 4.9997E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 8.268944E-03 Plasma Current: 6.447E+05, target: 6.467E+05, error: 0.306% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1633E+00 SECONDS DATA R*BT AT EDGE: 3.7877E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.1195436406536D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -5.03299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.60834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.42465E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 1.31794E-01 CPU TIME= 5.73860E-02 SECONDS. DT= 3.65993E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 109 Hash code: 108422075 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 5.2560E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 8.089425E-03 Plasma Current: 6.571E+05, target: 6.590E+05, error: 0.288% External Btor*R: 3.766E+01, target: 3.766E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7310E+00 SECONDS DATA R*BT AT EDGE: 3.7661E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 1.1216044795899D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 1.33595E-01 CPU TIME= 5.72430E-02 SECONDS. DT= 3.26692E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 1.35122E-01 CPU TIME= 5.71270E-02 SECONDS. DT= 3.12056E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 1.36580E-01 CPU TIME= 5.73820E-02 SECONDS. DT= 8.67404E-05 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 123 Hash code: 31892092 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 5.5671E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.910811E-03 Plasma Current: 6.693E+05, target: 6.713E+05, error: 0.285% External Btor*R: 3.745E+01, target: 3.745E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5063E+00 SECONDS DATA R*BT AT EDGE: 3.7445E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 1.1232638618706D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 1.38055E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 2.83722E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 135 TA= 1.39381E-01 CPU TIME= 5.70940E-02 SECONDS. DT= 2.70858E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.40000E-01 CPU TIME= 5.82370E-02 SECONDS. DT= 2.38505E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.603305555542647E-002 %check_save_state: izleft hours = 79.9361111111111 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 138 Hash code: 73074162 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 5.6041E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.738974E-03 Plasma Current: 6.817E+05, target: 6.833E+05, error: 0.242% External Btor*R: 3.734E+01, target: 3.734E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1932E+00 SECONDS DATA R*BT AT EDGE: 3.7342E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 1.1245129825662D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -8.07077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -4.29218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -3.77859E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.41632E-01 CPU TIME= 5.74570E-02 SECONDS. DT= 2.84600E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152 TA= 1.43176E-01 CPU TIME= 5.73390E-02 SECONDS. DT= 1.57228E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 153 Hash code: 97538590 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 5.4779E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.586539E-03 Plasma Current: 6.938E+05, target: 6.954E+05, error: 0.228% External Btor*R: 3.724E+01, target: 3.724E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2741E+00 SECONDS DATA R*BT AT EDGE: 3.7240E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 1.1253640141940D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 1.44582E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 2.54951E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.45965E-01 CPU TIME= 5.71170E-02 SECONDS. DT= 2.41085E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 170 Hash code: 77437231 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 5.3798E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.466922E-03 Plasma Current: 7.059E+05, target: 7.075E+05, error: 0.217% External Btor*R: 3.714E+01, target: 3.714E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0277E+00 SECONDS DATA R*BT AT EDGE: 3.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 1.1259474092696D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.47219E-01 CPU TIME= 5.75680E-02 SECONDS. DT= 2.28419E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180 TA= 1.48458E-01 CPU TIME= 5.72150E-02 SECONDS. DT= 2.15998E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 1.49630E-01 CPU TIME= 5.71460E-02 SECONDS. DT= 2.04252E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 1.50000E-01 CPU TIME= 5.83600E-02 SECONDS. DT= 5.87847E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.720222222225857E-002 %check_save_state: izleft hours = 79.9250000000000 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 190 Hash code: 39610606 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 5.3375E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.435006E-03 Plasma Current: 7.188E+05, target: 7.201E+05, error: 0.173% External Btor*R: 3.732E+01, target: 3.732E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5274E+00 SECONDS DATA R*BT AT EDGE: 3.7317E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 1.1253240121562D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -5.58318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -5.69338E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.50667E-01 CPU TIME= 5.73710E-02 SECONDS. DT= 1.31824E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 1.51411E-01 CPU TIME= 5.74400E-02 SECONDS. DT= 1.72792E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 1.52195E-01 CPU TIME= 5.72510E-02 SECONDS. DT= 1.77987E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.53007E-01 CPU TIME= 5.72500E-02 SECONDS. DT= 1.70056E-04 --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 218 Hash code: 96443305 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 5.3048E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.335871E-03 Plasma Current: 7.315E+05, target: 7.327E+05, error: 0.156% External Btor*R: 3.750E+01, target: 3.750E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3510E+00 SECONDS DATA R*BT AT EDGE: 3.7497E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 1.1242707767196D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 222 TA= 1.53928E-01 CPU TIME= 5.75810E-02 SECONDS. DT= 1.87360E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228 TA= 1.54830E-01 CPU TIME= 5.73880E-02 SECONDS. DT= 1.96618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 1.55780E-01 CPU TIME= 5.74560E-02 SECONDS. DT= 2.06386E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 240 Hash code: 58285753 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 5.2817E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 6.906700E-03 Plasma Current: 7.388E+05, target: 7.453E+05, error: 0.870% External Btor*R: 3.768E+01, target: 3.768E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6451E+00 SECONDS DATA R*BT AT EDGE: 3.7677E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 1.1233969066169D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 1.56846E-01 CPU TIME= 5.75410E-02 SECONDS. DT= 2.24746E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 1.57935E-01 CPU TIME= 5.72700E-02 SECONDS. DT= 2.36539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 1.59104E-01 CPU TIME= 5.74410E-02 SECONDS. DT= 2.59472E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 1.60000E-01 CPU TIME= 5.82760E-02 SECONDS. DT= 1.62377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.758111111093967E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 258 Hash code: 68281386 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 5.3006E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 6.713085E-03 Plasma Current: 7.550E+05, target: 7.576E+05, error: 0.342% External Btor*R: 3.761E+01, target: 3.761E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4413E+00 SECONDS DATA R*BT AT EDGE: 3.7613E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 1.1198622597625D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.50881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -6.55000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -6.80758E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 1.61863E-01 CPU TIME= 5.75480E-02 SECONDS. DT= 3.82963E-04 --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 270 Hash code: 87798036 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 5.3260E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.116677E-03 Plasma Current: 7.666E+05, target: 7.699E+05, error: 0.429% External Btor*R: 3.755E+01, target: 3.755E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5955E+00 SECONDS DATA R*BT AT EDGE: 3.7548E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 1.1174285213710D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 1.63977E-01 CPU TIME= 5.77810E-02 SECONDS. DT= 4.01092E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 1.66210E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 4.31434E-04 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 280 Hash code: 11231595 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 5.3579E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.098800E-03 Plasma Current: 7.786E+05, target: 7.823E+05, error: 0.476% External Btor*R: 3.748E+01, target: 3.748E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5961E+00 SECONDS DATA R*BT AT EDGE: 3.7484E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 1.1149949459488D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 1.68685E-01 CPU TIME= 5.75480E-02 SECONDS. DT= 4.71569E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 1.70000E-01 CPU TIME= 5.87660E-02 SECONDS. DT= 1.55545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.808250000016415E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 289 Hash code: 24477177 ->PRGCHK: bdy curvature ratio at t= 1.7333E-01 seconds is: 5.3960E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.070597E-03 Plasma Current: 7.904E+05, target: 7.943E+05, error: 0.493% External Btor*R: 3.742E+01, target: 3.742E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5911E+00 SECONDS DATA R*BT AT EDGE: 3.7422E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173333 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 1.1125327916605D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.69125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -5.66183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -5.84565E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 1.71066E-01 CPU TIME= 5.76840E-02 SECONDS. DT= 2.21220E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 1.72099E-01 CPU TIME= 5.76840E-02 SECONDS. DT= 2.10753E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 1.73082E-01 CPU TIME= 5.78200E-02 SECONDS. DT= 2.00787E-04 --> plasma_hash("gframe"): TA= 1.733333E-01 NSTEP= 309 Hash code: 88249311 ->PRGCHK: bdy curvature ratio at t= 1.7667E-01 seconds is: 5.4402E-02 % MHDEQ: TG1= 0.173333 ; TG2= 0.176667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.011279E-03 Plasma Current: 8.022E+05, target: 8.063E+05, error: 0.504% External Btor*R: 3.736E+01, target: 3.736E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7358E+00 SECONDS DATA R*BT AT EDGE: 3.7360E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3835E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173333 TO TG2= 0.176667 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 1.1097864314788D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 1.74106E-01 CPU TIME= 5.78670E-02 SECONDS. DT= 1.90189E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 1.74994E-01 CPU TIME= 5.78690E-02 SECONDS. DT= 1.81214E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 1.75840E-01 CPU TIME= 5.75910E-02 SECONDS. DT= 1.72666E-04 --> plasma_hash("gframe"): TA= 1.766667E-01 NSTEP= 332 Hash code: 27661642 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 5.4904E-02 % MHDEQ: TG1= 0.176667 ; TG2= 0.180000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.008751E-03 Plasma Current: 8.140E+05, target: 8.183E+05, error: 0.520% External Btor*R: 3.730E+01, target: 3.730E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7255E+00 SECONDS DATA R*BT AT EDGE: 3.7298E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176667 TO TG2= 0.180000 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 1.1071302815623D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 1.76667E-01 CPU TIME= 5.79680E-02 SECONDS. DT= 1.65854E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 1.77498E-01 CPU TIME= 5.76860E-02 SECONDS. DT= 1.76114E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 1.78186E-01 CPU TIME= 5.78720E-02 SECONDS. DT= 1.69198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 1.78846E-01 CPU TIME= 5.79340E-02 SECONDS. DT= 1.62554E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 1.79481E-01 CPU TIME= 5.76750E-02 SECONDS. DT= 1.56173E-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= 357 TA= 1.80000E-01 CPU TIME= 5.85640E-02 SECONDS. DT= 1.87544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.904638888907357E-002 %check_save_state: izleft hours = 79.8930555555555 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.708E+03 MB. --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 357 Hash code: 18584101 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 5.5464E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 7.033562E-03 Plasma Current: 8.256E+05, target: 8.300E+05, error: 0.526% External Btor*R: 3.723E+01, target: 3.723E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7066E+00 SECONDS DATA R*BT AT EDGE: 3.7228E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 1.1044366908626D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 1.80359E-01 CPU TIME= 5.78510E-02 SECONDS. DT= 9.64107E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= -9.99944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -5.03648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.96296E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 1.80726E-01 CPU TIME= 5.79170E-02 SECONDS. DT= 8.96869E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 1.81189E-01 CPU TIME= 5.77990E-02 SECONDS. DT= 1.08703E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 1.81600E-01 CPU TIME= 5.79740E-02 SECONDS. DT= 1.09035E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 1.82098E-01 CPU TIME= 5.76880E-02 SECONDS. DT= 9.68843E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 1.82609E-01 CPU TIME= 5.76850E-02 SECONDS. DT= 9.88901E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 1.83164E-01 CPU TIME= 5.79790E-02 SECONDS. DT= 1.29216E-04 --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 398 Hash code: 90055234 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 5.6082E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 6.920512E-03 Plasma Current: 8.372E+05, target: 8.417E+05, error: 0.536% External Btor*R: 3.716E+01, target: 3.716E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6505E+00 SECONDS DATA R*BT AT EDGE: 3.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 1.1008808097926D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 1.83708E-01 CPU TIME= 5.78200E-02 SECONDS. DT= 1.10538E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 1.84297E-01 CPU TIME= 5.77590E-02 SECONDS. DT= 1.16179E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 414 TA= 1.84914E-01 CPU TIME= 5.79570E-02 SECONDS. DT= 1.22082E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 1.85583E-01 CPU TIME= 5.77160E-02 SECONDS. DT= 1.31653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 426 TA= 1.86280E-01 CPU TIME= 5.77030E-02 SECONDS. DT= 1.45625E-04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 430 Hash code: 53078878 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 5.6757E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 6.819028E-03 Plasma Current: 8.492E+05, target: 8.534E+05, error: 0.500% External Btor*R: 3.709E+01, target: 3.709E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6406E+00 SECONDS DATA R*BT AT EDGE: 3.7088E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 1.0970829025025D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 1.87042E-01 CPU TIME= 5.79280E-02 SECONDS. DT= 1.63650E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 1.87786E-01 CPU TIME= 5.76260E-02 SECONDS. DT= 1.80532E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 1.88556E-01 CPU TIME= 5.79440E-02 SECONDS. DT= 1.53450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 451 TA= 1.89391E-01 CPU TIME= 5.79030E-02 SECONDS. DT= 1.64652E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 455 TA= 1.90000E-01 CPU TIME= 5.89450E-02 SECONDS. DT= 2.07139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100465277777857 %check_save_state: izleft hours = 79.8816666666667 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 455 Hash code: 32142475 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 5.7875E-02 ->PRGCHK: bdy curvature ratio at t= 1.9475E-01 seconds is: 5.7816E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.194750 ; DTG= 4.750E-03 *** TEQ *** Avg. GS error: 6.767984E-03 Plasma Current: 8.649E+05, target: 8.704E+05, error: 0.640% External Btor*R: 3.710E+01, target: 3.710E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8395E+00 SECONDS DATA R*BT AT EDGE: 3.7100E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.194750 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 1.0920621144579D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 1.90400E-01 CPU TIME= 5.81180E-02 SECONDS. DT= 9.22143E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= -8.21729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -3.97077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -4.24652E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467 TA= 1.90820E-01 CPU TIME= 5.77720E-02 SECONDS. DT= 9.73898E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 473 TA= 1.91263E-01 CPU TIME= 5.79960E-02 SECONDS. DT= 1.02838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 1.91730E-01 CPU TIME= 5.80160E-02 SECONDS. DT= 1.08574E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 1.92221E-01 CPU TIME= 5.79610E-02 SECONDS. DT= 1.14613E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 1.92738E-01 CPU TIME= 5.79290E-02 SECONDS. DT= 1.20969E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 1.93283E-01 CPU TIME= 5.78670E-02 SECONDS. DT= 1.27661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.93856E-01 CPU TIME= 5.77980E-02 SECONDS. DT= 1.34704E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 1.94478E-01 CPU TIME= 5.80210E-02 SECONDS. DT= 1.28491E-04 --> plasma_hash("gframe"): TA= 1.947500E-01 NSTEP= 512 Hash code: 71997344 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 5.9003E-02 ->PRGCHK: bdy curvature ratio at t= 1.9967E-01 seconds is: 5.9030E-02 ->PRGCHK: bdy curvature ratio at t= 1.9942E-01 seconds is: 5.8966E-02 % MHDEQ: TG1= 0.194750 ; TG2= 0.199424 ; DTG= 4.674E-03 *** TEQ *** Avg. GS error: 6.706974E-03 Plasma Current: 8.821E+05, target: 8.872E+05, error: 0.569% External Btor*R: 3.711E+01, target: 3.711E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2276E+00 SECONDS DATA R*BT AT EDGE: 3.7112E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4881E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.194750 TO TG2= 0.199424 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 1.0864170564808D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515 TA= 1.95069E-01 CPU TIME= 5.80960E-02 SECONDS. DT= 1.21339E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 1.95767E-01 CPU TIME= 5.80930E-02 SECONDS. DT= 1.51983E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 1.96468E-01 CPU TIME= 5.77780E-02 SECONDS. DT= 1.35273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 533 TA= 1.97240E-01 CPU TIME= 5.80130E-02 SECONDS. DT= 1.66194E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 539 TA= 1.98043E-01 CPU TIME= 5.82470E-02 SECONDS. DT= 1.64388E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 545 TA= 1.98875E-01 CPU TIME= 5.78640E-02 SECONDS. DT= 1.59236E-04 --> plasma_hash("gframe"): TA= 1.994236E-01 NSTEP= 549 Hash code: 78140834 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 5.9003E-02 % MHDEQ: TG1= 0.199424 ; TG2= 0.200000 ; DTG= 5.764E-04 *** TEQ *** Avg. GS error: 6.620024E-03 Plasma Current: 8.937E+05, target: 8.892E+05, error: 0.501% External Btor*R: 3.711E+01, target: 3.711E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2030E+00 SECONDS DATA R*BT AT EDGE: 3.7113E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.199424 TO TG2= 0.200000 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 1.0839279807888D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 552 TA= 1.99789E-01 CPU TIME= 5.81820E-02 SECONDS. DT= 1.62312E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 554 TA= 2.00000E-01 CPU TIME= 5.88690E-02 SECONDS. DT= 1.08304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111323611111175 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 554 Hash code: 120438060 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 5.6930E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.205000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.665199E-03 Plasma Current: 8.973E+05, target: 9.034E+05, error: 0.674% External Btor*R: 3.738E+01, target: 3.738E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2657E+00 SECONDS DATA R*BT AT EDGE: 3.7377E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.205000 @ NSTEP 554 GFRAME TG2 MOMENTS CHECKSUM: 1.0780954693236D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 2.00297E-01 CPU TIME= 5.82270E-02 SECONDS. DT= 6.99115E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 2.00610E-01 CPU TIME= 5.78970E-02 SECONDS. DT= 7.37763E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= -5.58441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -2.73709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.84731E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 2.00940E-01 CPU TIME= 5.81920E-02 SECONDS. DT= 7.78545E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 2.01300E-01 CPU TIME= 5.81320E-02 SECONDS. DT= 8.22857E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 2.01678E-01 CPU TIME= 5.79400E-02 SECONDS. DT= 8.69551E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 2.02077E-01 CPU TIME= 5.82310E-02 SECONDS. DT= 9.18728E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 2.02497E-01 CPU TIME= 5.79250E-02 SECONDS. DT= 9.70519E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 2.02940E-01 CPU TIME= 5.82690E-02 SECONDS. DT= 1.02506E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 608 TA= 2.03406E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 1.08250E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 2.03897E-01 CPU TIME= 5.80980E-02 SECONDS. DT= 1.14300E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 2.04414E-01 CPU TIME= 5.80960E-02 SECONDS. DT= 1.20671E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 2.04958E-01 CPU TIME= 5.81110E-02 SECONDS. DT= 4.19186E-05 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 627 Hash code: 83232686 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 5.5244E-02 % MHDEQ: TG1= 0.205000 ; TG2= 0.210000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.547522E-03 Plasma Current: 9.141E+05, target: 9.176E+05, error: 0.385% External Btor*R: 3.764E+01, target: 3.764E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8366E+00 SECONDS DATA R*BT AT EDGE: 3.7640E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.210000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 1.0710487334496D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 2.05574E-01 CPU TIME= 5.82410E-02 SECONDS. DT= 1.34911E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 2.06179E-01 CPU TIME= 5.79530E-02 SECONDS. DT= 1.42366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 2.06816E-01 CPU TIME= 5.81190E-02 SECONDS. DT= 1.50217E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 2.07487E-01 CPU TIME= 5.81790E-02 SECONDS. DT= 1.58486E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 2.08192E-01 CPU TIME= 5.79310E-02 SECONDS. DT= 1.35067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 2.08973E-01 CPU TIME= 5.81840E-02 SECONDS. DT= 1.72308E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 2.09754E-01 CPU TIME= 5.79030E-02 SECONDS. DT= 1.50617E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 671 TA= 2.10000E-01 CPU TIME= 5.91950E-02 SECONDS. DT= 1.19513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120968333332939 %check_save_state: izleft hours = 79.8611111111111 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 671 Hash code: 59989977 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 5.3034E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.468129E-03 Plasma Current: 9.317E+05, target: 9.248E+05, error: 0.744% External Btor*R: 3.798E+01, target: 3.798E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7044E+00 SECONDS DATA R*BT AT EDGE: 3.7978E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 1.0601073448270D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -3.49332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.73283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.76048E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678 TA= 2.11436E-01 CPU TIME= 5.82300E-02 SECONDS. DT= 3.13817E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 2.12989E-01 CPU TIME= 5.79400E-02 SECONDS. DT= 3.29279E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 2.14624E-01 CPU TIME= 5.79500E-02 SECONDS. DT= 3.45557E-04 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 692 Hash code: 79108811 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 5.1585E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.516055E-03 Plasma Current: 9.391E+05, target: 9.320E+05, error: 0.770% External Btor*R: 3.832E+01, target: 3.832E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2106E+00 SECONDS DATA R*BT AT EDGE: 3.8316E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 1.0518029020245D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 2.16478E-01 CPU TIME= 5.80630E-02 SECONDS. DT= 3.65933E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 703 TA= 2.18302E-01 CPU TIME= 5.81390E-02 SECONDS. DT= 3.83824E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 2.20000E-01 CPU TIME= 5.91680E-02 SECONDS. DT= 1.29295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131268611110954 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 709 Hash code: 41903228 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 5.0782E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.733487E-03 Plasma Current: 9.348E+05, target: 9.322E+05, error: 0.282% External Btor*R: 3.867E+01, target: 3.867E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6899E+00 SECONDS DATA R*BT AT EDGE: 3.8673E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0497E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.3698533230485 26.0036506310084 R2(t%rmajmp, data): 141.495604604539 142.937698977520 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 1.0434185779242D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.86164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.39861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46302E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 2.23880E-01 CPU TIME= 5.83200E-02 SECONDS. DT= 9.12563E-04 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 721 Hash code: 15307368 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 5.0534E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.140660E-03 Plasma Current: 9.402E+05, target: 9.324E+05, error: 0.837% External Btor*R: 3.903E+01, target: 3.903E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3335E+00 SECONDS DATA R*BT AT EDGE: 3.9030E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0088E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 24.7374149135309 25.3725044337535 R2(t%rmajmp, data): 140.054556093342 141.497560203473 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 1.0373946821251D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 2.27695E-01 CPU TIME= 5.83280E-02 SECONDS. DT= 9.45763E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 729 TA= 2.30000E-01 CPU TIME= 5.91740E-02 SECONDS. DT= 3.51692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142223611110921 %check_save_state: izleft hours = 79.8400000000000 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 729 Hash code: 24771223 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 5.0773E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.137314E-03 Plasma Current: 9.371E+05, target: 9.302E+05, error: 0.746% External Btor*R: 3.929E+01, target: 3.929E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9932E+00 SECONDS DATA R*BT AT EDGE: 3.9286E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9429E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 24.1049755468620 24.7413582364987 R2(t%rmajmp, data): 138.613513019848 140.057421429425 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 729 GFRAME TG2 MOMENTS CHECKSUM: 1.0312335307730D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -2.59218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 9.59642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.59642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 736 Hash code: 96117669 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 5.0077E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.606748E-03 Plasma Current: 9.330E+05, target: 9.280E+05, error: 0.534% External Btor*R: 3.954E+01, target: 3.954E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9625E+00 SECONDS DATA R*BT AT EDGE: 3.9542E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6563E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 23.4725131930230 24.1102088050222 R2(t%rmajmp, data): 137.172475068570 138.617304868710 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 1.0241338866540D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 2.36342E-01 CPU TIME= 5.82490E-02 SECONDS. DT= 1.67700E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 2.40000E-01 CPU TIME= 5.91630E-02 SECONDS. DT= 1.34166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152864166666177 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 740 Hash code: 111953771 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 4.5956E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.032498E-03 Plasma Current: 9.315E+05, target: 9.259E+05, error: 0.599% External Btor*R: 4.006E+01, target: 4.006E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1171E+00 SECONDS DATA R*BT AT EDGE: 4.0057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4173E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 22.8400320557677 23.4790593735457 R2(t%rmajmp, data): 135.731461247040 137.177188307995 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 740 GFRAME TG2 MOMENTS CHECKSUM: 1.0167643473511D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.57954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 6.28121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.28121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 745 Hash code: 60762632 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 4.2642E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.469116E-03 Plasma Current: 9.297E+05, target: 9.239E+05, error: 0.631% External Btor*R: 4.057E+01, target: 4.057E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1305E+00 SECONDS DATA R*BT AT EDGE: 4.0572E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 1.0082394102483D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 746 TA= 2.46175E-01 CPU TIME= 5.86090E-02 SECONDS. DT= 1.46888E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 2.50000E-01 CPU TIME= 5.95580E-02 SECONDS. DT= 1.56742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163958055555440 %check_save_state: izleft hours = 79.8183333333333 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 750 Hash code: 113199413 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 4.0666E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.871056E-03 Plasma Current: 9.277E+05, target: 9.223E+05, error: 0.586% External Btor*R: 4.122E+01, target: 4.122E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1433E+00 SECONDS DATA R*BT AT EDGE: 4.1218E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 750 GFRAME TG2 MOMENTS CHECKSUM: 1.0049452715781D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 7.59599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.81870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.77729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 760 Hash code: 45078793 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 3.8973E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.268581E-03 Plasma Current: 9.267E+05, target: 9.208E+05, error: 0.636% External Btor*R: 4.186E+01, target: 4.186E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1893E+00 SECONDS DATA R*BT AT EDGE: 4.1865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 1.0016178589860D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 762 TA= 2.57331E-01 CPU TIME= 5.84840E-02 SECONDS. DT= 1.45352E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 765 TA= 2.60000E-01 CPU TIME= 5.94560E-02 SECONDS. DT= 4.92434E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.175645555555093 %check_save_state: izleft hours = 79.8066666666667 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.720E+03 MB. --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 765 Hash code: 70811117 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 3.8812E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.477280E-03 Plasma Current: 9.156E+05, target: 9.187E+05, error: 0.342% External Btor*R: 4.104E+01, target: 4.104E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7866E+00 SECONDS DATA R*BT AT EDGE: 4.1043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 765 GFRAME TG2 MOMENTS CHECKSUM: 1.0118657221270D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.08652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.94123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.95720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 771 Hash code: 67761422 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 3.8665E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.528709E-03 Plasma Current: 9.114E+05, target: 9.166E+05, error: 0.559% External Btor*R: 4.022E+01, target: 4.022E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5511E+00 SECONDS DATA R*BT AT EDGE: 4.0220E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 1.0203618144378D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 774 TA= 2.69004E-01 CPU TIME= 5.86420E-02 SECONDS. DT= 9.95717E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 775 TA= 2.70000E-01 CPU TIME= 5.95910E-02 SECONDS. DT= 1.24465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187195277777846 %check_save_state: izleft hours = 79.7950000000000 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 775 Hash code: 61680998 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 3.8532E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.634800E-03 Plasma Current: 9.123E+05, target: 9.150E+05, error: 0.299% External Btor*R: 4.013E+01, target: 4.013E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9020E+00 SECONDS DATA R*BT AT EDGE: 4.0135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 1.0287554172057D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.55657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.23523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.23066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 780 Hash code: 52728397 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 3.8411E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.778907E-03 Plasma Current: 9.072E+05, target: 9.135E+05, error: 0.686% External Btor*R: 4.005E+01, target: 4.005E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8259E+00 SECONDS DATA R*BT AT EDGE: 4.0049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.0925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 1.0356137771284D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 2.80000E-01 CPU TIME= 5.95910E-02 SECONDS. DT= 1.73221E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197888055555723 %check_save_state: izleft hours = 79.7841666666667 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 784 Hash code: 18142184 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 3.8302E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.942749E-03 Plasma Current: 9.092E+05, target: 9.132E+05, error: 0.430% External Btor*R: 3.998E+01, target: 3.998E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8521E+00 SECONDS DATA R*BT AT EDGE: 3.9984E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 784 GFRAME TG2 MOMENTS CHECKSUM: 1.0423837781528D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.29669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.56008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.56466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 787 Hash code: 32148455 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 3.8204E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.015692E-02 Plasma Current: 9.125E+05, target: 9.129E+05, error: 0.044% External Btor*R: 3.992E+01, target: 3.992E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4592E+00 SECONDS DATA R*BT AT EDGE: 3.9919E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 1.0503584532827D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 790 TA= 2.90000E-01 CPU TIME= 5.96560E-02 SECONDS. DT= 1.95155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208903888888472 %check_save_state: izleft hours = 79.7733333333333 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 790 Hash code: 117576098 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 3.8116E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.030625E-02 Plasma Current: 9.154E+05, target: 9.158E+05, error: 0.040% External Btor*R: 3.987E+01, target: 3.987E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8985E+00 SECONDS DATA R*BT AT EDGE: 3.9874E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 1.0581576766430D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.21050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.37381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.37153E-38 RESET TO ZERO AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 794 Hash code: 55315226 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 3.8039E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.058019E-02 Plasma Current: 9.176E+05, target: 9.186E+05, error: 0.111% External Btor*R: 3.983E+01, target: 3.983E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6986E+00 SECONDS DATA R*BT AT EDGE: 3.9829E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 794 GFRAME TG2 MOMENTS CHECKSUM: 1.0672460973021D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 797 TA= 2.99733E-01 CPU TIME= 5.86250E-02 SECONDS. DT= 2.66604E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 3.00000E-01 CPU TIME= 5.96740E-02 SECONDS. DT= 3.33255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219774444444511 %check_save_state: izleft hours = 79.7625000000000 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 798 Hash code: 45613996 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 3.8045E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.084792E-02 Plasma Current: 9.143E+05, target: 9.228E+05, error: 0.924% External Btor*R: 3.966E+01, target: 3.966E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2202E+00 SECONDS DATA R*BT AT EDGE: 3.9657E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 1.0738022626512D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.72454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.86084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.86370E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 3.02345E-01 CPU TIME= 5.86630E-02 SECONDS. DT= 4.91667E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 3.04631E-01 CPU TIME= 5.86620E-02 SECONDS. DT= 3.68970E-04 --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 811 Hash code: 2742390 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 3.8058E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.161755E-02 Plasma Current: 9.234E+05, target: 9.270E+05, error: 0.389% External Btor*R: 3.949E+01, target: 3.949E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0722E+00 SECONDS DATA R*BT AT EDGE: 3.9486E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 1.0826448411859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 3.06774E-01 CPU TIME= 5.84600E-02 SECONDS. DT= 4.34236E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822 TA= 3.08784E-01 CPU TIME= 5.83870E-02 SECONDS. DT= 4.07847E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 3.10000E-01 CPU TIME= 5.93510E-02 SECONDS. DT= 3.21467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230710833332978 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 826 Hash code: 36162929 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 3.8250E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.245012E-02 Plasma Current: 9.235E+05, target: 9.288E+05, error: 0.574% External Btor*R: 3.929E+01, target: 3.929E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7270E+00 SECONDS DATA R*BT AT EDGE: 3.9293E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 1.0854763342346D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.29896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.57318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.57318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 834 Hash code: 65093653 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 3.8454E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.284012E-02 Plasma Current: 9.251E+05, target: 9.306E+05, error: 0.589% External Btor*R: 3.910E+01, target: 3.910E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3983E+00 SECONDS DATA R*BT AT EDGE: 3.9101E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 1.0872489145076D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 3.15000E-01 CPU TIME= 5.87850E-02 SECONDS. DT= 9.62886E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 3.19446E-01 CPU TIME= 5.83670E-02 SECONDS. DT= 5.54049E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 841 TA= 3.20000E-01 CPU TIME= 5.96380E-02 SECONDS. DT= 6.92561E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242557777777392 %check_save_state: izleft hours = 79.7397222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 841 Hash code: 3809528 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 3.8669E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.321134E-02 Plasma Current: 9.258E+05, target: 9.297E+05, error: 0.421% External Btor*R: 3.912E+01, target: 3.912E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8757E+00 SECONDS DATA R*BT AT EDGE: 3.9117E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 1.0889730444122D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.67527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.49448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.49792E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 3.23393E-01 CPU TIME= 5.86180E-02 SECONDS. DT= 6.93252E-04 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 850 Hash code: 79468706 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 3.8895E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.091600E-02 Plasma Current: 9.260E+05, target: 9.287E+05, error: 0.295% External Btor*R: 3.913E+01, target: 3.913E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6537E+00 SECONDS DATA R*BT AT EDGE: 3.9134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 1.0892422287974D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 3.27442E-01 CPU TIME= 5.89020E-02 SECONDS. DT= 8.73212E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 3.30000E-01 CPU TIME= 5.95910E-02 SECONDS. DT= 4.38100E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254087222222097 %check_save_state: izleft hours = 79.7280555555556 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 859 Hash code: 8912553 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 3.9134E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.082858E-02 Plasma Current: 9.207E+05, target: 9.257E+05, error: 0.541% External Btor*R: 3.916E+01, target: 3.916E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7036E+00 SECONDS DATA R*BT AT EDGE: 3.9163E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 1.0896533225536D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.78026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.69311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.69081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 875 Hash code: 35331496 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 3.9385E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.086674E-02 Plasma Current: 9.186E+05, target: 9.226E+05, error: 0.433% External Btor*R: 3.919E+01, target: 3.919E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0665E+00 SECONDS DATA R*BT AT EDGE: 3.9192E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9605E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 1.0895691372407D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 3.37422E-01 CPU TIME= 5.86850E-02 SECONDS. DT= 1.47054E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 3.40000E-01 CPU TIME= 5.96120E-02 SECONDS. DT= 1.75288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.264614722221950 %check_save_state: izleft hours = 79.7175000000000 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.695E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 879 Hash code: 44428310 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 3.9649E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.095143E-02 Plasma Current: 9.164E+05, target: 9.210E+05, error: 0.504% External Btor*R: 3.920E+01, target: 3.920E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9988E+00 SECONDS DATA R*BT AT EDGE: 3.9203E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 1.0894855075874D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.77995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.74450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.74335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 883 Hash code: 94851302 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 3.9926E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.112421E-02 Plasma Current: 9.124E+05, target: 9.194E+05, error: 0.760% External Btor*R: 3.921E+01, target: 3.921E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5392E+00 SECONDS DATA R*BT AT EDGE: 3.9213E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 1.0892122936314D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 3.48192E-01 CPU TIME= 5.86800E-02 SECONDS. DT= 1.80775E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 3.50000E-01 CPU TIME= 5.92830E-02 SECONDS. DT= 4.87490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275099444444322 %check_save_state: izleft hours = 79.7072222222222 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 887 Hash code: 109700132 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 4.0129E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.131747E-02 Plasma Current: 9.101E+05, target: 9.184E+05, error: 0.906% External Btor*R: 3.915E+01, target: 3.915E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4223E+00 SECONDS DATA R*BT AT EDGE: 3.9151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 1.0888908958318D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.18672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.28936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.29682E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 893 Hash code: 11244665 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.121582E-02 Plasma Current: 9.147E+05, target: 9.174E+05, error: 0.299% External Btor*R: 3.909E+01, target: 3.909E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1212E+00 SECONDS DATA R*BT AT EDGE: 3.9089E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 1.0877435592820D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 3.60000E-01 CPU TIME= 5.97850E-02 SECONDS. DT= 2.06584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286077499999919 %check_save_state: izleft hours = 79.6961111111111 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 896 Hash code: 48213671 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.137120E-02 Plasma Current: 9.101E+05, target: 9.174E+05, error: 0.792% External Btor*R: 3.904E+01, target: 3.904E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4982E+00 SECONDS DATA R*BT AT EDGE: 3.9039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 1.0871553053260D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.00227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.50056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.50171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 899 Hash code: 15717726 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.136092E-02 Plasma Current: 9.147E+05, target: 9.173E+05, error: 0.285% External Btor*R: 3.899E+01, target: 3.899E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6419E+00 SECONDS DATA R*BT AT EDGE: 3.8990E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 1.0869399402018D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 3.70000E-01 CPU TIME= 5.99810E-02 SECONDS. DT= 1.28406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297009722222356 %check_save_state: izleft hours = 79.6852777777778 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 902 Hash code: 98978801 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.149598E-02 Plasma Current: 9.092E+05, target: 9.180E+05, error: 0.952% External Btor*R: 3.911E+01, target: 3.911E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3867E+00 SECONDS DATA R*BT AT EDGE: 3.9109E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 1.0872513279048D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.98405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.49317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 906 Hash code: 18924778 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.167198E-02 Plasma Current: 9.098E+05, target: 9.186E+05, error: 0.954% External Btor*R: 3.923E+01, target: 3.923E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8940E+00 SECONDS DATA R*BT AT EDGE: 3.9229E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 1.0875976736753D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 3.80000E-01 CPU TIME= 5.94090E-02 SECONDS. DT= 1.45194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307615277777359 %check_save_state: izleft hours = 79.6747222222222 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 909 Hash code: 51094714 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.170138E-02 Plasma Current: 9.161E+05, target: 9.185E+05, error: 0.257% External Btor*R: 3.925E+01, target: 3.925E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0218E+00 SECONDS DATA R*BT AT EDGE: 3.9249E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 1.0875483239323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.87789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.31628E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 912 Hash code: 105520119 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.180927E-02 Plasma Current: 9.162E+05, target: 9.184E+05, error: 0.241% External Btor*R: 3.927E+01, target: 3.927E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4918E+00 SECONDS DATA R*BT AT EDGE: 3.9269E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 1.0885789447812D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 3.90000E-01 CPU TIME= 6.00790E-02 SECONDS. DT= 1.26730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.318884166666521 %check_save_state: izleft hours = 79.6633333333333 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 915 Hash code: 111146185 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.195300E-02 Plasma Current: 9.160E+05, target: 9.184E+05, error: 0.260% External Btor*R: 3.924E+01, target: 3.924E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6729E+00 SECONDS DATA R*BT AT EDGE: 3.9243E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 1.0896669426320D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.49468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.49554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 919 Hash code: 110119716 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.205944E-02 Plasma Current: 9.160E+05, target: 9.183E+05, error: 0.253% External Btor*R: 3.922E+01, target: 3.922E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6425E+00 SECONDS DATA R*BT AT EDGE: 3.9216E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 1.0906572131949D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 4.00000E-01 CPU TIME= 5.98080E-02 SECONDS. DT= 6.52513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330288611111200 %check_save_state: izleft hours = 79.6519444444444 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 922 Hash code: 108687904 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.215224E-02 Plasma Current: 9.153E+05, target: 9.179E+05, error: 0.289% External Btor*R: 3.908E+01, target: 3.908E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9213E+00 SECONDS DATA R*BT AT EDGE: 3.9082E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 1.0917150355830D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 928 Hash code: 57035493 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.203329E-02 Plasma Current: 9.150E+05, target: 9.176E+05, error: 0.278% External Btor*R: 3.895E+01, target: 3.895E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7110E+00 SECONDS DATA R*BT AT EDGE: 3.8949E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 1.0916277124471D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 4.05000E-01 CPU TIME= 5.89810E-02 SECONDS. DT= 1.12401E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 4.10000E-01 CPU TIME= 6.00580E-02 SECONDS. DT= 5.14957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341837222222239 %check_save_state: izleft hours = 79.6402777777778 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 934 Hash code: 65196151 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.195438E-02 Plasma Current: 9.109E+05, target: 9.179E+05, error: 0.765% External Btor*R: 3.896E+01, target: 3.896E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8450E+00 SECONDS DATA R*BT AT EDGE: 3.8957E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 1.0916516842808D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.44810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.31158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.31315E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 940 Hash code: 40854085 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.194960E-02 Plasma Current: 9.126E+05, target: 9.182E+05, error: 0.611% External Btor*R: 3.897E+01, target: 3.897E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7943E+00 SECONDS DATA R*BT AT EDGE: 3.8965E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 1.0920128746648D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 943 TA= 4.20000E-01 CPU TIME= 5.96820E-02 SECONDS. DT= 1.83009E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.353146944444234 %check_save_state: izleft hours = 79.6291666666667 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.720E+03 MB. --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 943 Hash code: 61350719 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.195870E-02 Plasma Current: 9.155E+05, target: 9.187E+05, error: 0.342% External Btor*R: 3.907E+01, target: 3.907E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5462E+00 SECONDS DATA R*BT AT EDGE: 3.9071E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 1.0922345245383D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.67598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07330E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 4.24003E-01 CPU TIME= 5.86740E-02 SECONDS. DT= 8.15992E-04 --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 951 Hash code: 43358534 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.214028E-02 Plasma Current: 9.170E+05, target: 9.191E+05, error: 0.228% External Btor*R: 3.918E+01, target: 3.918E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7762E+00 SECONDS DATA R*BT AT EDGE: 3.9177E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 951 GFRAME TG2 MOMENTS CHECKSUM: 1.0931584725925D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 4.27491E-01 CPU TIME= 5.86110E-02 SECONDS. DT= 7.67979E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 960 TA= 4.30000E-01 CPU TIME= 5.92040E-02 SECONDS. DT= 2.58577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.364305555555575 %check_save_state: izleft hours = 79.6177777777778 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 960 Hash code: 74956465 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.239316E-02 Plasma Current: 9.170E+05, target: 9.189E+05, error: 0.214% External Btor*R: 3.923E+01, target: 3.923E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2249E+00 SECONDS DATA R*BT AT EDGE: 3.9226E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 1.0942687563911D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.90342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.87118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.86960E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 968 Hash code: 66137347 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.266163E-02 Plasma Current: 9.143E+05, target: 9.187E+05, error: 0.475% External Btor*R: 3.928E+01, target: 3.928E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6251E+00 SECONDS DATA R*BT AT EDGE: 3.9275E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 1.0955785078291D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 4.39312E-01 CPU TIME= 5.88430E-02 SECONDS. DT= 6.87882E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 4.40000E-01 CPU TIME= 5.98280E-02 SECONDS. DT= 8.59852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375316666666095 %check_save_state: izleft hours = 79.6069444444445 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 972 Hash code: 64341734 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.285177E-02 Plasma Current: 9.126E+05, target: 9.185E+05, error: 0.640% External Btor*R: 3.929E+01, target: 3.929E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6684E+00 SECONDS DATA R*BT AT EDGE: 3.9295E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.9136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 1.0968330894388D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.78347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.78319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 977 Hash code: 63366552 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.298061E-02 Plasma Current: 9.108E+05, target: 9.183E+05, error: 0.821% External Btor*R: 3.931E+01, target: 3.931E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8363E+00 SECONDS DATA R*BT AT EDGE: 3.9315E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 977 GFRAME TG2 MOMENTS CHECKSUM: 1.0979200663781D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 980 TA= 4.50000E-01 CPU TIME= 6.00410E-02 SECONDS. DT= 1.03001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386578888888380 %check_save_state: izleft hours = 79.5955555555555 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 980 Hash code: 114113682 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.290726E-02 Plasma Current: 9.145E+05, target: 9.176E+05, error: 0.334% External Btor*R: 3.918E+01, target: 3.918E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9222E+00 SECONDS DATA R*BT AT EDGE: 3.9178E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 1.0987007309223D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 4.52340E-01 CPU TIME= 5.90020E-02 SECONDS. DT= 4.76487E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.40911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.40911E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 4.54790E-01 CPU TIME= 5.89080E-02 SECONDS. DT= 2.09876E-04 --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 993 Hash code: 20793810 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.266963E-02 Plasma Current: 9.082E+05, target: 9.168E+05, error: 0.933% External Btor*R: 3.904E+01, target: 3.904E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8386E+00 SECONDS DATA R*BT AT EDGE: 3.9042E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 993 GFRAME TG2 MOMENTS CHECKSUM: 1.0996064070759D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 4.57189E-01 CPU TIME= 5.86710E-02 SECONDS. DT= 5.79278E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 4.59841E-01 CPU TIME= 5.88590E-02 SECONDS. DT= 1.59079E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1005 TA= 4.60000E-01 CPU TIME= 5.98140E-02 SECONDS. DT= 1.98849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398781944443954 %check_save_state: izleft hours = 79.5833333333333 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 1005 Hash code: 19525579 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.228544E-02 Plasma Current: 9.102E+05, target: 9.166E+05, error: 0.702% External Btor*R: 3.904E+01, target: 3.904E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3876E+00 SECONDS DATA R*BT AT EDGE: 3.9040E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 1005 GFRAME TG2 MOMENTS CHECKSUM: 1.0996060804847D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.76011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.14914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.14914E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 1014 Hash code: 5863338 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.195399E-02 Plasma Current: 9.115E+05, target: 9.165E+05, error: 0.540% External Btor*R: 3.904E+01, target: 3.904E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3956E+00 SECONDS DATA R*BT AT EDGE: 3.9038E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 1.0991506196687D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 4.65925E-01 CPU TIME= 5.89350E-02 SECONDS. DT= 1.15616E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 4.70000E-01 CPU TIME= 6.00960E-02 SECONDS. DT= 1.25324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410447222222274 %check_save_state: izleft hours = 79.5716666666667 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 1019 Hash code: 40682634 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.168994E-02 Plasma Current: 9.144E+05, target: 9.162E+05, error: 0.206% External Btor*R: 3.916E+01, target: 3.916E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0597E+00 SECONDS DATA R*BT AT EDGE: 3.9156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 1.0985978491471D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.88438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.45604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.45755E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 1023 Hash code: 53257283 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.025591E-02 Plasma Current: 9.147E+05, target: 9.160E+05, error: 0.148% External Btor*R: 3.927E+01, target: 3.927E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4736E+00 SECONDS DATA R*BT AT EDGE: 3.9275E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 1.0978864972221D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 4.80000E-01 CPU TIME= 5.96740E-02 SECONDS. DT= 6.58747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421854166666435 %check_save_state: izleft hours = 79.5602777777778 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 1026 Hash code: 57417932 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.014924E-02 Plasma Current: 9.107E+05, target: 9.161E+05, error: 0.584% External Btor*R: 3.918E+01, target: 3.918E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9239E+00 SECONDS DATA R*BT AT EDGE: 3.9179E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 1.0976249934344D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 1031 Hash code: 68467837 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.023646E-02 Plasma Current: 9.129E+05, target: 9.162E+05, error: 0.357% External Btor*R: 3.908E+01, target: 3.908E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9710E+00 SECONDS DATA R*BT AT EDGE: 3.9083E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 1.0982554062327D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 4.90000E-01 CPU TIME= 5.98810E-02 SECONDS. DT= 1.72674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433416388888645 %check_save_state: izleft hours = 79.5488888888889 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 1034 Hash code: 93358320 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.039255E-02 Plasma Current: 9.123E+05, target: 9.157E+05, error: 0.377% External Btor*R: 3.905E+01, target: 3.905E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0025E+00 SECONDS DATA R*BT AT EDGE: 3.9049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 1.0991170371811D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.51784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.75924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.75860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 1038 Hash code: 30528047 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.064346E-02 Plasma Current: 9.112E+05, target: 9.153E+05, error: 0.447% External Btor*R: 3.901E+01, target: 3.901E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3325E+00 SECONDS DATA R*BT AT EDGE: 3.9014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 1038 GFRAME TG2 MOMENTS CHECKSUM: 1.0999643798106D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 4.98980E-01 CPU TIME= 5.91020E-02 SECONDS. DT= 1.01999E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1042 TA= 5.00000E-01 CPU TIME= 5.99060E-02 SECONDS. DT= 1.27499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.445598333333237 %check_save_state: izleft hours = 79.5366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.720E+03 MB. --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1042 Hash code: 36415645 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.224312E-02 Plasma Current: 9.103E+05, target: 9.148E+05, error: 0.486% External Btor*R: 3.896E+01, target: 3.896E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6463E+00 SECONDS DATA R*BT AT EDGE: 3.8962E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 1.1008763811031D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.75036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.37522E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 1046 Hash code: 107452692 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.238856E-02 Plasma Current: 9.094E+05, target: 9.143E+05, error: 0.530% External Btor*R: 3.891E+01, target: 3.891E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8188E+00 SECONDS DATA R*BT AT EDGE: 3.8909E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7649E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 1.1006896827583D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1049 TA= 5.08655E-01 CPU TIME= 5.88620E-02 SECONDS. DT= 1.34546E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1050 TA= 5.10000E-01 CPU TIME= 5.98630E-02 SECONDS. DT= 1.68183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458435555555297 %check_save_state: izleft hours = 79.5236111111111 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 1050 Hash code: 4322019 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.257724E-02 Plasma Current: 9.091E+05, target: 9.140E+05, error: 0.535% External Btor*R: 3.886E+01, target: 3.886E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9757E+00 SECONDS DATA R*BT AT EDGE: 3.8857E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 1.1005882372282D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.30661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.63961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65363E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.63960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65298E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 1053 Hash code: 76790710 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.281817E-02 Plasma Current: 9.094E+05, target: 9.138E+05, error: 0.476% External Btor*R: 3.880E+01, target: 3.880E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0126E+00 SECONDS DATA R*BT AT EDGE: 3.8804E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 1053 GFRAME TG2 MOMENTS CHECKSUM: 1.1009946672920D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 5.20000E-01 CPU TIME= 6.03700E-02 SECONDS. DT= 2.96518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471136388888908 %check_save_state: izleft hours = 79.5111111111111 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 1055 Hash code: 48793636 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.301077E-02 Plasma Current: 9.104E+05, target: 9.143E+05, error: 0.423% External Btor*R: 3.881E+01, target: 3.881E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5408E+00 SECONDS DATA R*BT AT EDGE: 3.8810E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 1.1011526865667D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.52312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.55283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.55282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26149E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 1057 Hash code: 35030884 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.326905E-02 Plasma Current: 9.118E+05, target: 9.148E+05, error: 0.326% External Btor*R: 3.882E+01, target: 3.882E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4418E+00 SECONDS DATA R*BT AT EDGE: 3.8816E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 1057 GFRAME TG2 MOMENTS CHECKSUM: 1.1021200110144D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 5.30000E-01 CPU TIME= 5.99110E-02 SECONDS. DT= 2.55106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.483726111111082 %check_save_state: izleft hours = 79.4986111111111 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 1059 Hash code: 31402612 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.357430E-02 Plasma Current: 9.067E+05, target: 9.150E+05, error: 0.906% External Btor*R: 3.880E+01, target: 3.880E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4397E+00 SECONDS DATA R*BT AT EDGE: 3.8804E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 1.1034299987149D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 5.34310E-01 CPU TIME= 5.90390E-02 SECONDS. DT= 6.90337E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.59352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.38788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.38787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 1066 Hash code: 60067065 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.336702E-02 Plasma Current: 9.071E+05, target: 9.153E+05, error: 0.888% External Btor*R: 3.879E+01, target: 3.879E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4104E+00 SECONDS DATA R*BT AT EDGE: 3.8792E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.1034117740598D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 5.38915E-01 CPU TIME= 5.88010E-02 SECONDS. DT= 1.07742E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 5.40000E-01 CPU TIME= 5.97880E-02 SECONDS. DT= 3.27181E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495933055555270 %check_save_state: izleft hours = 79.4863888888889 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 1073 Hash code: 82344555 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.313748E-02 Plasma Current: 9.077E+05, target: 9.151E+05, error: 0.799% External Btor*R: 3.874E+01, target: 3.874E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5281E+00 SECONDS DATA R*BT AT EDGE: 3.8745E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 1.1034723807801D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.63329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.32778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.32777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 1081 Hash code: 94618418 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.294561E-02 Plasma Current: 9.071E+05, target: 9.149E+05, error: 0.851% External Btor*R: 3.870E+01, target: 3.870E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2021E+00 SECONDS DATA R*BT AT EDGE: 3.8697E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 1.1034871706842D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 5.45874E-01 CPU TIME= 5.88660E-02 SECONDS. DT= 1.09300E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1086 TA= 5.50000E-01 CPU TIME= 6.01270E-02 SECONDS. DT= 1.27809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508221666666486 %check_save_state: izleft hours = 79.4738888888889 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 1086 Hash code: 76311684 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.272449E-02 Plasma Current: 9.084E+05, target: 9.148E+05, error: 0.701% External Btor*R: 3.875E+01, target: 3.875E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9618E+00 SECONDS DATA R*BT AT EDGE: 3.8752E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 1086 GFRAME TG2 MOMENTS CHECKSUM: 1.1032775283496D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.16257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.55601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.08139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.55601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.08118E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 1092 Hash code: 61170217 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.303972E-02 Plasma Current: 9.068E+05, target: 9.147E+05, error: 0.859% External Btor*R: 3.881E+01, target: 3.881E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5537E+00 SECONDS DATA R*BT AT EDGE: 3.8807E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 1092 GFRAME TG2 MOMENTS CHECKSUM: 1.1039665873546D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 5.55826E-01 CPU TIME= 5.90660E-02 SECONDS. DT= 1.03252E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1098 TA= 5.60000E-01 CPU TIME= 6.00140E-02 SECONDS. DT= 1.16973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520100555555473 %check_save_state: izleft hours = 79.4622222222222 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 1098 Hash code: 8071860 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.333713E-02 Plasma Current: 9.112E+05, target: 9.148E+05, error: 0.386% External Btor*R: 3.876E+01, target: 3.876E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0230E+00 SECONDS DATA R*BT AT EDGE: 3.8757E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 1098 GFRAME TG2 MOMENTS CHECKSUM: 1.1043481156023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.54370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.57856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.74320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.57855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.74327E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 1103 Hash code: 122042838 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.356907E-02 Plasma Current: 9.111E+05, target: 9.148E+05, error: 0.414% External Btor*R: 3.871E+01, target: 3.871E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1353E+00 SECONDS DATA R*BT AT EDGE: 3.8707E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 1103 GFRAME TG2 MOMENTS CHECKSUM: 1.1047190308778D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 5.66104E-01 CPU TIME= 5.88980E-02 SECONDS. DT= 1.37993E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 5.70000E-01 CPU TIME= 6.01680E-02 SECONDS. DT= 7.97872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.532692777777811 %check_save_state: izleft hours = 79.4494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.720E+03 MB. --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 1108 Hash code: 67692481 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.383326E-02 Plasma Current: 9.109E+05, target: 9.148E+05, error: 0.430% External Btor*R: 3.865E+01, target: 3.865E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2577E+00 SECONDS DATA R*BT AT EDGE: 3.8646E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 1.1051157383113D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.38222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.31335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.33515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.31334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.33522E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 1113 Hash code: 82765620 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.397467E-02 Plasma Current: 9.107E+05, target: 9.149E+05, error: 0.449% External Btor*R: 3.859E+01, target: 3.859E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2382E+00 SECONDS DATA R*BT AT EDGE: 3.8586E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 1.1050349542092D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 5.78562E-01 CPU TIME= 5.88890E-02 SECONDS. DT= 1.43840E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 5.80000E-01 CPU TIME= 5.95830E-02 SECONDS. DT= 1.79800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545541944443812 %check_save_state: izleft hours = 79.4366666666667 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 1117 Hash code: 116002212 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.411535E-02 Plasma Current: 9.107E+05, target: 9.145E+05, error: 0.416% External Btor*R: 3.855E+01, target: 3.855E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1422E+00 SECONDS DATA R*BT AT EDGE: 3.8551E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 1.1049754823840D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 5.84341E-01 CPU TIME= 5.89620E-02 SECONDS. DT= 6.59254E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.67655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.57815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.57849E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 1124 Hash code: 86344799 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.404262E-02 Plasma Current: 9.108E+05, target: 9.142E+05, error: 0.366% External Btor*R: 3.852E+01, target: 3.852E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1214E+00 SECONDS DATA R*BT AT EDGE: 3.8516E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 1.1055435812837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 5.88723E-01 CPU TIME= 5.87890E-02 SECONDS. DT= 8.62154E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 5.90000E-01 CPU TIME= 6.00150E-02 SECONDS. DT= 5.18017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558538888888734 %check_save_state: izleft hours = 79.4236111111111 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 1131 Hash code: 107496437 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.391521E-02 Plasma Current: 9.104E+05, target: 9.136E+05, error: 0.357% External Btor*R: 3.843E+01, target: 3.843E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1400E+00 SECONDS DATA R*BT AT EDGE: 3.8430E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 1.1060374271111D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 5.93887E-01 CPU TIME= 5.90120E-02 SECONDS. DT= 9.01106E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.50514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.93678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.25262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.93678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.25252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 1139 Hash code: 87947301 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.370461E-02 Plasma Current: 9.100E+05, target: 9.131E+05, error: 0.338% External Btor*R: 3.834E+01, target: 3.834E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2705E+00 SECONDS DATA R*BT AT EDGE: 3.8343E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 1.1063832361401D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1143 TA= 5.97853E-01 CPU TIME= 5.90520E-02 SECONDS. DT= 8.65433E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1146 TA= 6.00000E-01 CPU TIME= 6.02870E-02 SECONDS. DT= 8.51900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571610833333125 %check_save_state: izleft hours = 79.4102777777778 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 1146 Hash code: 40915634 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.358952E-02 Plasma Current: 9.055E+05, target: 9.127E+05, error: 0.796% External Btor*R: 3.838E+01, target: 3.838E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8209E+00 SECONDS DATA R*BT AT EDGE: 3.8382E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 1146 GFRAME TG2 MOMENTS CHECKSUM: 1.1069430464572D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.43451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.28117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.28117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.21729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 1151 Hash code: 211229 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.335528E-02 Plasma Current: 9.044E+05, target: 9.124E+05, error: 0.875% External Btor*R: 3.842E+01, target: 3.842E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6031E+00 SECONDS DATA R*BT AT EDGE: 3.8421E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 1151 GFRAME TG2 MOMENTS CHECKSUM: 1.1060517248634D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 6.08241E-01 CPU TIME= 5.90780E-02 SECONDS. DT= 1.75905E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 6.10000E-01 CPU TIME= 5.99470E-02 SECONDS. DT= 4.58959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584305833333474 %check_save_state: izleft hours = 79.3977777777778 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 1155 Hash code: 35117687 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.311489E-02 Plasma Current: 9.055E+05, target: 9.123E+05, error: 0.749% External Btor*R: 3.855E+01, target: 3.855E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0756E+00 SECONDS DATA R*BT AT EDGE: 3.8546E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 1.1051034466918D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.81215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.09255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.90614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.09255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.90601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 1161 Hash code: 12442934 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.305159E-02 Plasma Current: 9.066E+05, target: 9.123E+05, error: 0.621% External Btor*R: 3.867E+01, target: 3.867E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7358E+00 SECONDS DATA R*BT AT EDGE: 3.8671E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 1161 GFRAME TG2 MOMENTS CHECKSUM: 1.1048346742619D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 6.20000E-01 CPU TIME= 6.03840E-02 SECONDS. DT= 2.31072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596481666666023 %check_save_state: izleft hours = 79.3858333333333 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 1164 Hash code: 40602207 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.301796E-02 Plasma Current: 9.039E+05, target: 9.119E+05, error: 0.879% External Btor*R: 3.862E+01, target: 3.862E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2579E+00 SECONDS DATA R*BT AT EDGE: 3.8616E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 1.1049542538196D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.26258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.87826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.63130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.87825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.63128E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 1166 Hash code: 102728112 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.303661E-02 Plasma Current: 9.085E+05, target: 9.115E+05, error: 0.327% External Btor*R: 3.856E+01, target: 3.856E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8961E+00 SECONDS DATA R*BT AT EDGE: 3.8561E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 1.1051802177172D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 6.30000E-01 CPU TIME= 6.02850E-02 SECONDS. DT= 2.63950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609080277777139 %check_save_state: izleft hours = 79.3730555555556 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1168 Hash code: 88878556 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.323646E-02 Plasma Current: 9.035E+05, target: 9.111E+05, error: 0.840% External Btor*R: 3.860E+01, target: 3.860E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5644E+00 SECONDS DATA R*BT AT EDGE: 3.8605E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7773E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 1.1062429018143D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.67052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.65295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.33520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.65295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.33532E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 1172 Hash code: 47211249 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.326258E-02 Plasma Current: 9.077E+05, target: 9.108E+05, error: 0.337% External Btor*R: 3.865E+01, target: 3.865E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4515E+00 SECONDS DATA R*BT AT EDGE: 3.8649E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 1.1057584324183D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 6.38550E-01 CPU TIME= 5.93210E-02 SECONDS. DT= 1.44967E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 6.40000E-01 CPU TIME= 6.03470E-02 SECONDS. DT= 1.81209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.621656388888823 %check_save_state: izleft hours = 79.3605555555555 %wrstf: start call wrstf. %wrstf: open new restart file:134020M12RS.DAT %wrstf: open134020M12RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 134020M12_teq_restart.in % RESTART RECORD WRITTEN AT TA= 6.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.720E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 1176 Hash code: 10565669 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.339637E-02 Plasma Current: 9.077E+05, target: 9.111E+05, error: 0.374% External Btor*R: 3.867E+01, target: 3.867E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1862E+00 SECONDS DATA R*BT AT EDGE: 3.8673E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 1.1058753725587D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.86281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.72001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.43145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.72000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.43137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 1179 Hash code: 120972741 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.344122E-02 Plasma Current: 9.078E+05, target: 9.114E+05, error: 0.401% External Btor*R: 3.870E+01, target: 3.870E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1626E+00 SECONDS DATA R*BT AT EDGE: 3.8697E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7944E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 1.1057822494367D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 6.50000E-01 CPU TIME= 6.00090E-02 SECONDS. DT= 1.12244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635246944444134 %check_save_state: izleft hours = 79.3469444444444 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1182 Hash code: 53335175 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.347299E-02 Plasma Current: 9.082E+05, target: 9.123E+05, error: 0.443% External Btor*R: 3.869E+01, target: 3.869E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4063E+00 SECONDS DATA R*BT AT EDGE: 3.8687E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8000E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 1182 GFRAME TG2 MOMENTS CHECKSUM: 1.1057530732771D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 6.52582E-01 CPU TIME= 5.91620E-02 SECONDS. DT= 6.12659E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.05583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.46433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.02795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.02788E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 1194 Hash code: 90420220 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.306140E-02 Plasma Current: 9.094E+05, target: 9.131E+05, error: 0.403% External Btor*R: 3.868E+01, target: 3.868E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4942E+00 SECONDS DATA R*BT AT EDGE: 3.8677E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 1194 GFRAME TG2 MOMENTS CHECKSUM: 1.1054777682719D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 6.55419E-01 CPU TIME= 5.91540E-02 SECONDS. DT= 5.23220E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 6.58431E-01 CPU TIME= 5.89570E-02 SECONDS. DT= 6.63450E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205 TA= 6.60000E-01 CPU TIME= 6.01380E-02 SECONDS. DT= 9.20819E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648966666666183 %check_save_state: izleft hours = 79.3333333333333 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 1205 Hash code: 77744292 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.275634E-02 Plasma Current: 9.044E+05, target: 9.132E+05, error: 0.972% External Btor*R: 3.871E+01, target: 3.871E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1160E+00 SECONDS DATA R*BT AT EDGE: 3.8710E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 1205 GFRAME TG2 MOMENTS CHECKSUM: 1.1057038071043D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.94779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.28651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.28650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47388E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 1218 Hash code: 56707616 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.258520E-02 Plasma Current: 9.101E+05, target: 9.134E+05, error: 0.358% External Btor*R: 3.874E+01, target: 3.874E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3147E+00 SECONDS DATA R*BT AT EDGE: 3.8744E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 1218 GFRAME TG2 MOMENTS CHECKSUM: 1.1050440202291D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1221 TA= 6.70000E-01 CPU TIME= 6.00680E-02 SECONDS. DT= 2.48134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662186666666230 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1221 Hash code: 98745634 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.257624E-02 Plasma Current: 9.093E+05, target: 9.124E+05, error: 0.335% External Btor*R: 3.876E+01, target: 3.876E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6699E+00 SECONDS DATA R*BT AT EDGE: 3.8759E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 1.1051615362596D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 6.74584E-01 CPU TIME= 5.89810E-02 SECONDS. DT= 4.16202E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.29407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 42= -1.83647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.29407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 42= -1.83647E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 1229 Hash code: 64085364 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.293295E-02 Plasma Current: 9.079E+05, target: 9.114E+05, error: 0.380% External Btor*R: 3.877E+01, target: 3.877E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7562E+00 SECONDS DATA R*BT AT EDGE: 3.8774E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7999E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 1.1056780362890D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1235 TA= 6.78710E-01 CPU TIME= 5.91880E-02 SECONDS. DT= 7.57433E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1237 TA= 6.80000E-01 CPU TIME= 6.04240E-02 SECONDS. DT= 8.61577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675889444444010 %check_save_state: izleft hours = 79.3063888888889 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 1237 Hash code: 53198741 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.329748E-02 Plasma Current: 9.064E+05, target: 9.103E+05, error: 0.429% External Btor*R: 3.875E+01, target: 3.875E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1239E+00 SECONDS DATA R*BT AT EDGE: 3.8748E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 1.1062131268010D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.71259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.21397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 43= -2.04762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 43= -2.23044E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1242 Hash code: 49811052 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.341342E-02 Plasma Current: 9.053E+05, target: 9.093E+05, error: 0.441% External Btor*R: 3.872E+01, target: 3.872E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6799E+00 SECONDS DATA R*BT AT EDGE: 3.8721E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 1.1061178521562D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245 TA= 6.90000E-01 CPU TIME= 6.03070E-02 SECONDS. DT= 9.98277E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689943333333304 %check_save_state: izleft hours = 79.2922222222222 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1245 Hash code: 70580536 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 4.0338E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.700000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.349837E-02 Plasma Current: 9.046E+05, target: 9.088E+05, error: 0.458% External Btor*R: 3.865E+01, target: 3.865E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6887E+00 SECONDS DATA R*BT AT EDGE: 3.8650E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.700000 @ NSTEP 1245 GFRAME TG2 MOMENTS CHECKSUM: 1.1061877602343D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27017E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.24000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 42= -1.50656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 42= -1.28608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 42= -1.50695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 42= -1.28643E-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): 6.17398E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/134020M12 %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) + 3181 (dep) = 3181 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 519 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8411628E-01 5.9663788E-01 1.3833735E+08 4.3534772E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3429E+20 nbi_getprofiles ne*dvol sum (ions): 1.3429E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 1889 - 0 (killed) + 6111 (dep) = 8000 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.110065E+08 1.103195E+08 %cxline - vtor.gt.vion; vtor,vion = 1.110065E+08 1.103195E+08 %cxline - vtor.gt.vion; vtor,vion = 1.558439E+08 1.546791E+08 %cxline - vtor.gt.vion; vtor,vion = 1.558439E+08 1.546791E+08 %orball: in processor 0: orbit # iorb= 1405 never inside plasma. %orball: in processor 0: orbit # iorb= 1788 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.851744E+08 1.848713E+08 %orball: in processor 0: orbit # iorb= 2507 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.636594E+08 1.636531E+08 %orball: in processor 0: orbit # iorb= 2936 never inside plasma. %orball: in processor 0: orbit # iorb= 3591 never inside plasma. %orball: in processor 0: orbit # iorb= 3784 never inside plasma. %orball: in processor 0: orbit # iorb= 4927 never inside plasma. %orball: in processor 0: orbit # iorb= 5325 never inside plasma. %orball: in processor 0: orbit # iorb= 5728 never inside plasma. %orball: in processor 0: orbit # iorb= 6826 never inside plasma. %orball: in processor 0: orbit # iorb= 7796 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0448832E-01 -1.8510285E+00 1.4777725E+08 9.3978679E-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): 1.5269E+20 nbi_getprofiles ne*dvol sum (ions): 1.5269E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5736 - 0 (killed) + 4405 (dep) = 10141 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.190001E+08 1.189721E+08 %cxline - vtor.gt.vion; vtor,vion = 1.650605E+08 1.649894E+08 %cxline - vtor.gt.vion; vtor,vion = 1.426052E+08 1.422985E+08 %cxline - vtor.gt.vion; vtor,vion = 1.602699E+08 1.596475E+08 %cxline - vtor.gt.vion; vtor,vion = 1.727774E+08 1.707571E+08 %cxline - vtor.gt.vion; vtor,vion = 1.570002E+08 1.558860E+08 %cxline - vtor.gt.vion; vtor,vion = 1.270821E+08 1.263856E+08 %cxline - vtor.gt.vion; vtor,vion = 1.997461E+08 1.981942E+08 %orball: in processor 0: orbit # iorb= 8240 never inside plasma. %orball: in processor 0: orbit # iorb= 9120 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.886255E+08 1.861181E+08 %cxline - vtor.gt.vion; vtor,vion = 1.710683E+08 1.706495E+08 specie xi th v vpll/v "last ion": 1 1.8790862E-01 1.7404933E+00 1.5827888E+08 9.8062750E-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): 1.6976E+20 nbi_getprofiles ne*dvol sum (ions): 1.6976E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8118 - 0 (killed) + 3544 (dep) = 11662 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.032158E+08 1.024393E+08 %cxline - vtor.gt.vion; vtor,vion = 1.149385E+08 1.147002E+08 %cxline - vtor.gt.vion; vtor,vion = 8.194131E+07 8.154115E+07 %cxline - vtor.gt.vion; vtor,vion = 1.665229E+08 1.661909E+08 %cxline - vtor.gt.vion; vtor,vion = 9.691210E+07 9.689368E+07 %orball: in processor 0: orbit # iorb= 8818 never inside plasma. %orball: in processor 0: orbit # iorb= 9808 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.896840E+08 1.879955E+08 specie xi th v vpll/v "last ion": 1 5.6907514E-01 -2.7015653E-01 1.8052863E+08 7.2239094E-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): 1.8333E+20 nbi_getprofiles ne*dvol sum (ions): 1.8333E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9067 - 0 (killed) + 3066 (dep) = 12133 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.633503E+08 1.613697E+08 %cxline - vtor.gt.vion; vtor,vion = 9.356423E+07 9.309939E+07 %cxline - vtor.gt.vion; vtor,vion = 1.405708E+08 1.400730E+08 %cxline - vtor.gt.vion; vtor,vion = 2.082572E+08 2.073452E+08 %orball: in processor 0: orbit # iorb= 9754 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.025687E+08 2.005380E+08 %cxline - vtor.gt.vion; vtor,vion = 1.600805E+08 1.581420E+08 %cxline - vtor.gt.vion; vtor,vion = 1.656354E+08 1.643606E+08 %orball: in processor 0: orbit # iorb= 11478 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7819782E-01 1.8265361E+00 1.4498916E+08 7.7782644E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9970E+20 nbi_getprofiles ne*dvol sum (ions): 1.9970E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8526 - 0 (killed) + 2883 (dep) = 11409 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.387128E+08 1.382632E+08 %cxline - vtor.gt.vion; vtor,vion = 1.222729E+08 1.221100E+08 %cxline - vtor.gt.vion; vtor,vion = 1.856230E+08 1.846061E+08 %cxline - vtor.gt.vion; vtor,vion = 1.369439E+08 1.363973E+08 %cxline - vtor.gt.vion; vtor,vion = 1.507813E+08 1.492790E+08 %cxline - vtor.gt.vion; vtor,vion = 1.304093E+08 1.292239E+08 %cxline - vtor.gt.vion; vtor,vion = 1.550667E+08 1.546003E+08 %cxline - vtor.gt.vion; vtor,vion = 1.617878E+08 1.610630E+08 %cxline - vtor.gt.vion; vtor,vion = 1.482904E+08 1.479962E+08 %cxline - vtor.gt.vion; vtor,vion = 2.033991E+08 2.001961E+08 %cxline - vtor.gt.vion; vtor,vion = 2.889090E+08 2.880224E+08 %cxline - vtor.gt.vion; vtor,vion = 1.951881E+08 1.941314E+08 specie xi th v vpll/v "last ion": 1 3.4707153E-01 -2.0846063E+00 1.1388920E+08 1.1340712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.3705E+20 nbi_getprofiles ne*dvol sum (ions): 2.3705E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7541 - 0 (killed) + 2816 (dep) = 10357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.290122E+07 8.274193E+07 %cxline - vtor.gt.vion; vtor,vion = 8.511236E+07 8.490230E+07 %cxline - vtor.gt.vion; vtor,vion = 1.272421E+08 1.272376E+08 %cxline - vtor.gt.vion; vtor,vion = 1.473805E+08 1.457650E+08 %cxline - vtor.gt.vion; vtor,vion = 1.106373E+08 1.097605E+08 %cxline - vtor.gt.vion; vtor,vion = 8.161804E+07 8.130721E+07 %cxline - vtor.gt.vion; vtor,vion = 1.164232E+08 1.152099E+08 %cxline - vtor.gt.vion; vtor,vion = 1.903234E+08 1.881654E+08 %cxline - vtor.gt.vion; vtor,vion = 1.819122E+08 1.806748E+08 %cxline - vtor.gt.vion; vtor,vion = 1.541690E+08 1.538201E+08 specie xi th v vpll/v "last ion": 1 2.1988540E-01 8.7102877E-01 1.6859948E+08 3.9786667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7144E+20 nbi_getprofiles ne*dvol sum (ions): 2.7144E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6976 - 0 (killed) + 2734 (dep) = 9710 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.028217E+08 1.026657E+08 %cxline - vtor.gt.vion; vtor,vion = 1.487071E+08 1.480880E+08 %cxline - vtor.gt.vion; vtor,vion = 1.179707E+08 1.179634E+08 %cxline - vtor.gt.vion; vtor,vion = 2.055558E+08 2.035670E+08 %cxline - vtor.gt.vion; vtor,vion = 1.818189E+08 1.809919E+08 %cxline - vtor.gt.vion; vtor,vion = 2.892795E+08 2.821698E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972785E+08 1.972278E+08 specie xi th v vpll/v "last ion": 1 2.6519471E-01 9.2632675E-01 1.7294327E+08 4.1152940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0264E+20 nbi_getprofiles ne*dvol sum (ions): 3.0264E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6636 - 0 (killed) + 2671 (dep) = 9307 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.439896E+07 9.398303E+07 %cxline - vtor.gt.vion; vtor,vion = 1.066590E+08 1.063831E+08 %cxline - vtor.gt.vion; vtor,vion = 1.407807E+08 1.407515E+08 specie xi th v vpll/v "last ion": 1 6.5595646E-01 -1.2863755E+00 1.4268365E+08 7.8543821E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4187E+20 nbi_getprofiles ne*dvol sum (ions): 3.4187E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6498 - 0 (killed) + 2599 (dep) = 9097 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.083831E+08 1.082906E+08 %cxline - vtor.gt.vion; vtor,vion = 1.267258E+08 1.258279E+08 %orball: in processor 0: orbit # iorb= 4684 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.047018E+08 2.004971E+08 %cxline - vtor.gt.vion; vtor,vion = 1.299435E+08 1.294951E+08 specie xi th v vpll/v "last ion": 1 2.6427362E-01 1.5541803E+00 1.2966237E+08 5.2243759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8270E+20 nbi_getprofiles ne*dvol sum (ions): 3.8270E+20 %note: constrained curt @ bdy to: 926112.521330396 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6333 - 0 (killed) + 2574 (dep) = 8907 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2339 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.866540E+08 1.864687E+08 %cxline - vtor.gt.vion; vtor,vion = 1.292970E+08 1.289609E+08 %cxline - vtor.gt.vion; vtor,vion = 1.724398E+08 1.707219E+08 %cxline - vtor.gt.vion; vtor,vion = 1.940901E+08 1.925211E+08 %cxline - vtor.gt.vion; vtor,vion = 2.086707E+08 2.048686E+08 %cxline - vtor.gt.vion; vtor,vion = 1.459057E+08 1.456386E+08 %cxline - vtor.gt.vion; vtor,vion = 2.554270E+08 2.526916E+08 specie xi th v vpll/v "last ion": 1 7.6671604E-01 1.8225704E+00 5.7788317E+07 7.6426664E-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): 4.2367E+20 nbi_getprofiles ne*dvol sum (ions): 4.2367E+20 %note: constrained curt @ bdy to: 926863.552869527 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6209 - 0 (killed) + 2545 (dep) = 8754 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.146508E+07 8.138688E+07 %orball: in processor 0: orbit # iorb= 4858 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.486534E+08 1.485484E+08 %cxline - vtor.gt.vion; vtor,vion = 2.042421E+08 2.010113E+08 %cxline - vtor.gt.vion; vtor,vion = 2.299034E+08 2.263584E+08 %cxline - vtor.gt.vion; vtor,vion = 2.170383E+08 2.162941E+08 %cxline - vtor.gt.vion; vtor,vion = 2.124299E+08 2.072512E+08 %cxline - vtor.gt.vion; vtor,vion = 2.296423E+08 2.292807E+08 specie xi th v vpll/v "last ion": 1 1.3583974E-01 -1.1603857E+00 1.9191640E+08 9.0300724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3674E+20 nbi_getprofiles ne*dvol sum (ions): 4.3674E+20 %note: constrained curt @ bdy to: 977192.241624613 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6302 - 0 (killed) + 2484 (dep) = 8786 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.084789E+08 2.060915E+08 %cxline - vtor.gt.vion; vtor,vion = 1.909302E+08 1.894700E+08 specie xi th v vpll/v "last ion": 1 1.3529279E-01 -2.8167152E+00 1.6555110E+08 9.3385414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3620E+20 nbi_getprofiles ne*dvol sum (ions): 4.3620E+20 %note: constrained curt @ bdy to: 1000767.20726120 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6555 - 0 (killed) + 2366 (dep) = 8921 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.546099E+08 1.540869E+08 specie xi th v vpll/v "last ion": 1 3.2953828E-01 2.7530222E+00 2.5053666E+08 5.1942299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2530E+20 nbi_getprofiles ne*dvol sum (ions): 4.2530E+20 %note: constrained curt @ bdy to: 993918.470876492 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6640 - 0 (killed) + 2276 (dep) = 8916 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.749353E+08 1.734581E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794349E+08 2.731310E+08 specie xi th v vpll/v "last ion": 1 4.2030777E-01 1.0123684E+00 1.7783331E+08 9.2195380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1275E+20 nbi_getprofiles ne*dvol sum (ions): 4.1275E+20 %note: constrained curt @ bdy to: 998046.423622010 a. nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6464 - 0 (killed) + 2255 (dep) = 8719 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.230373E+08 1.221694E+08 %cxline - vtor.gt.vion; vtor,vion = 2.030562E+08 2.019915E+08 %cxline - vtor.gt.vion; vtor,vion = 1.663680E+08 1.660092E+08 specie xi th v vpll/v "last ion": 1 2.9865944E-01 4.1102845E-01 2.0519027E+08 3.3859186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1869E+20 nbi_getprofiles ne*dvol sum (ions): 4.1869E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6193 - 0 (killed) + 2266 (dep) = 8459 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.866600E+08 1.850656E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969957E+08 1.949073E+08 specie xi th v vpll/v "last ion": 1 2.0297975E-01 -5.1129391E-01 2.0170755E+08 6.7332229E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5024E+20 nbi_getprofiles ne*dvol sum (ions): 4.5024E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5629 - 0 (killed) + 2390 (dep) = 8019 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5148117E-01 6.1256258E-01 1.8078427E+08 8.6033465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7993E+20 nbi_getprofiles ne*dvol sum (ions): 4.7993E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4842 - 0 (killed) + 3158 (dep) = 8000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7209094E-01 1.2826340E-01 1.4417743E+08 5.1293577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1433E+20 nbi_getprofiles ne*dvol sum (ions): 5.1433E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5192 - 0 (killed) + 2892 (dep) = 8084 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4055236E-01 -2.5090148E+00 5.5529922E+07 -7.1700432E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4526E+20 nbi_getprofiles ne*dvol sum (ions): 5.4526E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5131 - 0 (killed) + 2999 (dep) = 8130 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.060478E+08 1.057523E+08 %cxline - vtor.gt.vion; vtor,vion = 2.610203E+08 2.592328E+08 specie xi th v vpll/v "last ion": 1 7.3778824E-01 1.2339130E+00 1.1169219E+08 2.6372563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3984E+20 nbi_getprofiles ne*dvol sum (ions): 5.3984E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5086 - 0 (killed) + 3057 (dep) = 8143 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1485710E-02 -2.0108867E+00 2.3040720E+08 6.1626798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4164E+20 nbi_getprofiles ne*dvol sum (ions): 5.4164E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5266 - 0 (killed) + 3019 (dep) = 8285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7863560E-01 -1.7423316E-01 2.0789194E+08 5.9153981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6741E+20 nbi_getprofiles ne*dvol sum (ions): 5.6741E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5361 - 0 (killed) + 2982 (dep) = 8343 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.456494E+08 2.419810E+08 specie xi th v vpll/v "last ion": 1 4.6332787E-01 1.2699488E+00 1.6967402E+08 2.9374199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8084E+20 nbi_getprofiles ne*dvol sum (ions): 5.8084E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5146 - 0 (killed) + 3055 (dep) = 8201 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.521603E+08 1.516050E+08 %orball: in processor 0: orbit # iorb= 4521 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.606764E+08 1.582571E+08 specie xi th v vpll/v "last ion": 1 1.7672404E-01 8.8628045E-01 1.1576094E+08 8.3890048E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9349E+20 nbi_getprofiles ne*dvol sum (ions): 5.9349E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5076 - 0 (killed) + 3094 (dep) = 8170 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.991837E+07 9.968341E+07 specie xi th v vpll/v "last ion": 1 2.1030204E-01 4.1334537E-01 1.4260836E+08 4.0259454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1418E+20 nbi_getprofiles ne*dvol sum (ions): 6.1418E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5035 - 0 (killed) + 3124 (dep) = 8159 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.391434E+08 1.389332E+08 %cxline - vtor.gt.vion; vtor,vion = 2.025813E+08 2.007350E+08 specie xi th v vpll/v "last ion": 1 5.8555489E-01 1.7593701E+00 1.0793188E+08 1.5430822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2914E+20 nbi_getprofiles ne*dvol sum (ions): 6.2914E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5054 - 0 (killed) + 3141 (dep) = 8195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4333203E-01 -1.5908985E+00 1.3130271E+08 6.2877390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3898E+20 nbi_getprofiles ne*dvol sum (ions): 6.3898E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5090 - 0 (killed) + 3155 (dep) = 8245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4149602E-01 6.8749481E-01 1.4101641E+08 1.0196372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4542E+20 nbi_getprofiles ne*dvol sum (ions): 6.4542E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5011 - 0 (killed) + 3202 (dep) = 8213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8242296E-01 1.7075479E+00 1.4183364E+08 -2.2635630E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5184E+20 nbi_getprofiles ne*dvol sum (ions): 6.5184E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4953 - 0 (killed) + 3242 (dep) = 8195 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.551194E+08 2.509067E+08 specie xi th v vpll/v "last ion": 1 2.4867993E-01 -2.6375904E+00 1.5843223E+08 9.2313790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6396E+20 nbi_getprofiles ne*dvol sum (ions): 6.6396E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4840 - 0 (killed) + 3316 (dep) = 8156 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.833964E+08 2.810919E+08 specie xi th v vpll/v "last ion": 1 3.0031077E-01 2.9395618E-01 1.4775012E+08 3.4779624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7648E+20 nbi_getprofiles ne*dvol sum (ions): 6.7648E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4880 - 0 (killed) + 3342 (dep) = 8222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7321076E-01 2.5981189E-01 1.4959711E+08 1.4576346E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8921E+20 nbi_getprofiles ne*dvol sum (ions): 6.8921E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4892 - 0 (killed) + 3342 (dep) = 8234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0799837E-01 -1.3962607E+00 6.3976258E+07 -6.3391383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8844E+20 nbi_getprofiles ne*dvol sum (ions): 6.8844E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4809 - 0 (killed) + 3388 (dep) = 8197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6439145E-01 5.0036933E-01 2.4045712E+08 1.6395319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8976E+20 nbi_getprofiles ne*dvol sum (ions): 6.8976E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4828 - 0 (killed) + 3401 (dep) = 8229 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.490819E+08 1.489319E+08 specie xi th v vpll/v "last ion": 1 8.9383674E-02 2.9147305E-01 2.0286004E+08 5.5790139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1497E+20 nbi_getprofiles ne*dvol sum (ions): 7.1497E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4942 - 0 (killed) + 3349 (dep) = 8291 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.374593E+08 1.371142E+08 specie xi th v vpll/v "last ion": 1 4.9885331E-01 -1.4807422E+00 1.1663269E+08 -1.6685522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3288E+20 nbi_getprofiles ne*dvol sum (ions): 7.3288E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4749 - 0 (killed) + 3409 (dep) = 8158 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2278006E-01 2.4048438E+00 1.1990345E+08 -7.8888380E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4324E+20 nbi_getprofiles ne*dvol sum (ions): 7.4324E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4739 - 0 (killed) + 3457 (dep) = 8196 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2798737E-01 -1.9797793E+00 1.8740831E+08 2.4608870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5470E+20 nbi_getprofiles ne*dvol sum (ions): 7.5470E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4687 - 0 (killed) + 3486 (dep) = 8173 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2264 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.085550E+08 1.079165E+08 specie xi th v vpll/v "last ion": 1 4.0281434E-01 -1.0114059E-01 2.4321788E+08 5.6098376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6297E+20 nbi_getprofiles ne*dvol sum (ions): 7.6297E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4623 - 0 (killed) + 3545 (dep) = 8168 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5059690E-01 9.5964557E-01 1.0518710E+08 2.1261247E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5647E+20 nbi_getprofiles ne*dvol sum (ions): 7.5647E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4652 - 0 (killed) + 3550 (dep) = 8202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9034270E-01 -2.6499354E+00 1.2180530E+08 4.3289395E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5998E+20 nbi_getprofiles ne*dvol sum (ions): 7.5998E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4588 - 0 (killed) + 3606 (dep) = 8194 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2489107E-01 -5.4720110E-01 7.8879288E+07 -1.6713619E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7304E+20 nbi_getprofiles ne*dvol sum (ions): 7.7304E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4642 - 0 (killed) + 3614 (dep) = 8256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0355092E-01 -1.5473105E+00 1.8634819E+08 8.4126556E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8360E+20 nbi_getprofiles ne*dvol sum (ions): 7.8360E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4669 - 0 (killed) + 3624 (dep) = 8293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3605736E-01 -8.3923323E-01 1.0063998E+08 9.1228375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9386E+20 nbi_getprofiles ne*dvol sum (ions): 7.9386E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4668 - 0 (killed) + 3611 (dep) = 8279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9688923E-01 3.8869376E-01 6.0843932E+07 -9.1197766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0202E+20 nbi_getprofiles ne*dvol sum (ions): 8.0202E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4528 - 0 (killed) + 3672 (dep) = 8200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7980395E-01 2.1281610E+00 6.3292672E+07 3.1752355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0561E+20 nbi_getprofiles ne*dvol sum (ions): 8.0561E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4561 - 0 (killed) + 3659 (dep) = 8220 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1699596E-01 -2.0605250E+00 1.9725319E+08 1.0392519E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0423E+20 nbi_getprofiles ne*dvol sum (ions): 8.0423E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4515 - 0 (killed) + 3701 (dep) = 8216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9965559E-01 4.6288347E-01 1.8924082E+08 9.7215019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2349E+20 nbi_getprofiles ne*dvol sum (ions): 8.2349E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4628 - 0 (killed) + 3646 (dep) = 8274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3749196E-01 -1.3023978E-01 1.1051044E+08 8.5603592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4383E+20 nbi_getprofiles ne*dvol sum (ions): 8.4383E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4443 - 0 (killed) + 3733 (dep) = 8176 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8489444E-01 2.8312413E+00 1.1555851E+08 -2.6196228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5032E+20 nbi_getprofiles ne*dvol sum (ions): 8.5032E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4538 - 0 (killed) + 3702 (dep) = 8240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6283615E-01 -8.7798704E-01 7.2307464E+07 4.0083145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6030E+20 nbi_getprofiles ne*dvol sum (ions): 8.6030E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4468 - 0 (killed) + 3721 (dep) = 8189 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.440727E+08 1.431464E+08 specie xi th v vpll/v "last ion": 1 2.2202635E-01 -2.8322409E+00 1.0280704E+08 -3.5776728E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7275E+20 nbi_getprofiles ne*dvol sum (ions): 8.7275E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4513 - 0 (killed) + 3720 (dep) = 8233 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.055245E+08 1.050429E+08 specie xi th v vpll/v "last ion": 1 2.4468803E-01 -2.0472210E-01 1.7779500E+08 9.0480763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6884E+20 nbi_getprofiles ne*dvol sum (ions): 8.6884E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4463 - 0 (killed) + 3751 (dep) = 8214 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5979811E-01 2.5418655E-01 1.4689966E+08 8.6294551E-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: 134020M12_fi/134020M12_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6675E+20 nbi_getprofiles ne*dvol sum (ions): 8.6675E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4472 - 0 (killed) + 3756 (dep) = 8228 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.662181E+08 1.639132E+08 specie xi th v vpll/v "last ion": 1 3.9969658E-02 2.0214141E+00 1.6830869E+08 -1.0769650E-03 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8999E+20 nbi_getprofiles ne*dvol sum (ions): 8.8999E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4475 - 0 (killed) + 3744 (dep) = 8219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7624508E-02 1.6826889E+00 2.3873234E+08 7.6044511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0060E+20 nbi_getprofiles ne*dvol sum (ions): 9.0060E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4309 - 0 (killed) + 3837 (dep) = 8146 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.146888E+08 2.141828E+08 specie xi th v vpll/v "last ion": 1 7.4999577E-01 6.5861185E-02 9.8132169E+07 2.9994985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9804E+20 nbi_getprofiles ne*dvol sum (ions): 8.9804E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4475 - 0 (killed) + 3812 (dep) = 8287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6658589E-01 1.8955588E+00 1.3807921E+08 5.2997143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9838E+20 nbi_getprofiles ne*dvol sum (ions): 8.9838E+20 nbstart... % nbi_states: fld_states write OK to filename: 134020M12_fi/134020M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4481 - 0 (killed) + 3814 (dep) = 8295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0609561E-01 -2.2349147E+00 1.0457202E+08 -1.8776808E-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: Wed Jun 26 14:10:17 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 134020M12 NSTX ---------------> starting: plotcon 134020M12 2024/06/26:14:10:17 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 134020M12 SHOT NO. 134020 EXPECT 701 SCALAR FCNS, 1370 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 134020M12MF.PLN size = 98M %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 : Wed Jun 26 14:10:22 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 13 define Scalar Fct 701 Define Multi Graphs 471 Write Profiles 1370 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 33 INDEX_MSE 9 75 18 RGRID 10 1138 51 ZGRID 11 1139 51 PSIRZ 12 1140 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 35433 avg & max steps: 2.3668E-03 7.5437E-03 #decreasing steps: 51847 avg & max steps: 1.6175E-03 3.3605E-03 #zero steps: 71320 B_FIELD 13 1141 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 206928 avg & max steps: 3.3596E-02 3.8766E-01 #decreasing steps: 127618 avg & max steps: 5.4474E-02 2.5719E+00 #zero steps: 141376 read NF File : 702 701 Write Multigraph: 471 ...readback test of .CDF file... 2544 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/134020M12 /local/tr_mgalante/transp_compute/NSTX/134020M12/134020M12.CDF /local/tr_mgalante/transp_compute/NSTX/134020M12/134020M12PH.CDF %targz_pseq: no directory: 134020M12_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/134020M12 on host mccune031 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/26:14:10:23 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jun 26 14:10:23 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1340201312 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1340201312") 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 134020M12_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jun 26 14:11:39 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.09 acsort.py: No match. mv 134020M12.CDF /u/tr_mgalante/transp/result/NSTX.09/134020M12.CDF mv 134020M12ex.for /u/tr_mgalante/transp/result/NSTX.09/134020M12ex.for mv 134020M12_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.09/134020M12_nubeam_init.dat mv 134020M12PH.CDF /u/tr_mgalante/transp/result/NSTX.09/134020M12PH.CDF mv 134020M12TR.DAT /u/tr_mgalante/transp/result/NSTX.09/134020M12TR.DAT mv 134020M12TR.INF /u/tr_mgalante/transp/result/NSTX.09/134020M12TR.INF %finishup: retaining 134020M12tr.log mv 134020M12TR.MSG /u/tr_mgalante/transp/result/NSTX.09/134020M12TR.MSG mv 134020M12.yml /u/tr_mgalante/transp/result/NSTX.09/134020M12.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/134020M12_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jun 26 14:11:41 EDT 2024 ( mccune031.pppl.gov ) ==========>runtrx runsite = pppl.gov<======