==>runtrx start: date: Fri Jun 28 11:30:52 EDT 2024 ( mccune031.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Fri Jun 28 11:30:52 EDT 2024 ( mccune031.pppl.gov ) args: 137658M06 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Jun 28 11:30:52 EDT 2024 ( mccune031.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M06ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M06ex.o **** uplink 137658M06tr 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/137658M06/137658M06ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M06/137658M06tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Jun 28 11:31:04 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri Jun 28 11:31:04 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 file137658M06TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %check_rzfs_data: RFS and ZFS flux surface data has 11 radial grid points: mapped to TRANSP run with 61 radial grid points. %trgdat: NMOM= 64 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: TEQ, fixed-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 4.1000E-02 9.4100E-01 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 829300801 829300801 %tabort_update: no namelist TABORT requests after t= 0.100000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.1000E-01 seconds: 3.9822E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 3.9822E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 0.00000E+00 CPU TIME= 4.76070E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to 1.054791E-03 %INITAL: pseudo time advanced to 2.063952E-03 %INITAL: pseudo time advanced to 3.242286E-03 %INITAL: pseudo time advanced to 4.418914E-03 %INITAL: pseudo time advanced to 5.595541E-03 %INITAL: pseudo time advanced to 6.772169E-03 %INITAL: pseudo time advanced to 7.936793E-03 %INITAL: pseudo time advanced to 9.101398E-03 %INITAL: pseudo time advanced to 1.026055E-02 %INITAL: pseudo time advanced to 1.141696E-02 %INITAL: pseudo time advanced to 1.256567E-02 %INITAL: pseudo time advanced to 1.371050E-02 %INITAL: pseudo time advanced to 1.485253E-02 %INITAL: pseudo time advanced to 1.598893E-02 %INITAL: pseudo time advanced to 1.712534E-02 %INITAL: pseudo time advanced to 1.826174E-02 %INITAL: pseudo time advanced to 1.939814E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/nstx_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 06/28/24 11:31:06 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.511054E-02 Plasma Current: 7.465E+05, target: 5.162E+05, error: 44.632% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8908E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8696E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.132835E-02 Plasma Current: 7.478E+05, target: 5.436E+05, error: 37.561% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5652E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7543E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.01557E-02 CPU TIME= 3.99670E-02 SECONDS. DT= 4.73500E-04 %INITAL: pseudo time advanced to 2.062924E-02 %INITAL: pseudo time advanced to 2.204357E-02 %INITAL: pseudo time advanced to 2.345789E-02 %INITAL: pseudo time advanced to 2.484571E-02 %INITAL: pseudo time advanced to 2.623348E-02 %INITAL: pseudo time advanced to 2.760074E-02 %INITAL: pseudo time advanced to 2.896797E-02 %INITAL: pseudo time advanced to 3.032321E-02 %INITAL: pseudo time advanced to 3.167242E-02 %INITAL: pseudo time advanced to 3.302162E-02 %INITAL: pseudo time advanced to 3.437082E-02 %INITAL: pseudo time advanced to 3.572003E-02 %INITAL: pseudo time advanced to 3.706923E-02 %INITAL: pseudo time advanced to 3.841843E-02 %INITAL: pseudo time advanced to 3.976764E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.209827E-02 Plasma Current: 5.602E+05, target: 5.162E+05, error: 8.542% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9127E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7755E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.183344E-02 Plasma Current: 5.606E+05, target: 5.436E+05, error: 3.132% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0022E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7538E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.02174E-02 CPU TIME= 3.96130E-02 SECONDS. DT= 5.62168E-04 %INITAL: pseudo time advanced to 4.111023E-02 %INITAL: pseudo time advanced to 4.244948E-02 %INITAL: pseudo time advanced to 4.378407E-02 %INITAL: pseudo time advanced to 4.510924E-02 %INITAL: pseudo time advanced to 4.642970E-02 %INITAL: pseudo time advanced to 4.774065E-02 %INITAL: pseudo time advanced to 4.897450E-02 %INITAL: pseudo time advanced to 5.016952E-02 %INITAL: pseudo time advanced to 5.135575E-02 %INITAL: pseudo time advanced to 5.253756E-02 %INITAL: pseudo time advanced to 5.370961E-02 %INITAL: pseudo time advanced to 5.487674E-02 %INITAL: pseudo time advanced to 5.603248E-02 %INITAL: pseudo time advanced to 5.718248E-02 %INITAL: pseudo time advanced to 5.833248E-02 %INITAL: pseudo time advanced to 5.948248E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.218571E-02 Plasma Current: 5.114E+05, target: 5.162E+05, error: 0.929% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9336E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7788E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.214219E-02 Plasma Current: 5.116E+05, target: 5.436E+05, error: 5.879% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4004E-01 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7782E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.02491E-02 CPU TIME= 4.00610E-02 SECONDS. DT= 4.79167E-04 %INITAL: pseudo time advanced to 6.063024E-02 %INITAL: pseudo time advanced to 6.177346E-02 %INITAL: pseudo time advanced to 6.291544E-02 %INITAL: pseudo time advanced to 6.405491E-02 %INITAL: pseudo time advanced to 6.528934E-02 %INITAL: pseudo time advanced to 6.669782E-02 %INITAL: pseudo time advanced to 6.809639E-02 %INITAL: pseudo time advanced to 6.947502E-02 %INITAL: pseudo time advanced to 7.084660E-02 %INITAL: pseudo time advanced to 7.220396E-02 %INITAL: pseudo time advanced to 7.355054E-02 %INITAL: pseudo time advanced to 7.489168E-02 %INITAL: pseudo time advanced to 7.622439E-02 %INITAL: pseudo time advanced to 7.755284E-02 %INITAL: pseudo time advanced to 7.886760E-02 %INITAL: pseudo time advanced to 8.018234E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.144580E-02 Plasma Current: 5.195E+05, target: 5.162E+05, error: 0.648% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4942E+00 SECONDS DATA R*BT AT EDGE: 3.7875E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7816E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.142494E-02 Plasma Current: 5.198E+05, target: 5.436E+05, error: 4.381% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3272E-01 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7820E-02 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.01823E-02 CPU TIME= 3.99200E-02 SECONDS. DT= 5.47806E-04 %INITAL: pseudo time advanced to 8.138409E-02 %INITAL: pseudo time advanced to 8.258566E-02 %INITAL: pseudo time advanced to 8.377897E-02 %INITAL: pseudo time advanced to 8.496812E-02 %INITAL: pseudo time advanced to 8.615727E-02 %INITAL: pseudo time advanced to 8.734642E-02 %INITAL: pseudo time advanced to 8.853557E-02 %INITAL: pseudo time advanced to 8.972472E-02 %INITAL: pseudo time advanced to 9.091386E-02 %INITAL: pseudo time advanced to 9.210301E-02 %INITAL: pseudo time advanced to 9.329216E-02 %INITAL: pseudo time advanced to 9.448131E-02 %INITAL: pseudo time advanced to 9.567046E-02 %INITAL: pseudo time advanced to 9.685961E-02 %INITAL: pseudo time advanced to 9.804876E-02 %INITAL: pseudo time advanced to 9.923791E-02 %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0880E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0245E+20 nbi_getprofiles ne*dvol sum (ions): 1.0245E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.000000001587068E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 6.10210E-02 SECONDS. DT= 4.95479E-04 %check_save_state: SLURM_JOB_ID = 6283813 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.937777777873634E-003 %check_save_state: izleft hours = 79.9855555555555 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.618E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 84116154 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.0381E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.0362E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103623 ; DTG= 3.623E-03 *** TEQ *** Avg. GS error: 1.116271E-02 Plasma Current: 5.240E+05, target: 5.261E+05, error: 0.389% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0045E+00 SECONDS DATA R*BT AT EDGE: 3.7883E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103623 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1184860178061D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 5.30019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.64435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.65584E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.01239E-01 CPU TIME= 6.28970E-02 SECONDS. DT= 4.89717E-04 --> plasma_hash("gframe"): TA= 1.036226E-01 NSTEP= 11 Hash code: 97699225 ->PRGCHK: bdy curvature ratio at t= 1.0681E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.103623 ; TG2= 0.106811 ; DTG= 3.189E-03 *** TEQ *** Avg. GS error: 1.162053E-02 Plasma Current: 5.357E+05, target: 5.348E+05, error: 0.167% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1163E+00 SECONDS DATA R*BT AT EDGE: 3.7889E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103623 TO TG2= 0.106811 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.1197310727951D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.03623E-01 CPU TIME= 6.06250E-02 SECONDS. DT= 5.89311E-04 --> plasma_hash("gframe"): TA= 1.068113E-01 NSTEP= 18 Hash code: 8023754 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.106811 ; TG2= 0.110000 ; DTG= 3.189E-03 *** TEQ *** Avg. GS error: 1.245973E-02 Plasma Current: 5.434E+05, target: 5.436E+05, error: 0.038% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0051E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106811 TO TG2= 0.110000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.1228994184384D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 1.06811E-01 CPU TIME= 6.08870E-02 SECONDS. DT= 5.33633E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 6.06820E-02 SECONDS. DT= 3.21382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.575888888874033E-002 %check_save_state: izleft hours = 79.9788888888889 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 25 Hash code: 47323920 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.346428E-02 Plasma Current: 5.515E+05, target: 5.531E+05, error: 0.285% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1202E+00 SECONDS DATA R*BT AT EDGE: 3.7891E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112500 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.1274904848454D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 1.10000E-01 CPU TIME= 5.96730E-02 SECONDS. DT= 3.21382E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.12185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.57661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.55715E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 1.10321E-01 CPU TIME= 6.04360E-02 SECONDS. DT= 4.01727E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.12218E-01 CPU TIME= 6.07500E-02 SECONDS. DT= 2.82038E-04 --> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 33 Hash code: 36683210 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.112500 ; TG2= 0.115000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.365314E-02 Plasma Current: 5.587E+05, target: 5.625E+05, error: 0.684% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2087E+00 SECONDS DATA R*BT AT EDGE: 3.7887E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.115000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.1313996671958D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 1.12500E-01 CPU TIME= 6.00340E-02 SECONDS. DT= 4.25793E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 1.12826E-01 CPU TIME= 6.07390E-02 SECONDS. DT= 4.08096E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 1.14867E-01 CPU TIME= 6.02660E-02 SECONDS. DT= 1.32549E-04 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 41 Hash code: 100317943 ->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.115000 ; TG2= 0.117500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.364313E-02 Plasma Current: 5.665E+05, target: 5.720E+05, error: 0.960% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4762E+00 SECONDS DATA R*BT AT EDGE: 3.7882E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.117500 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.1345614231391D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 1.15000E-01 CPU TIME= 6.16860E-02 SECONDS. DT= 4.15810E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.15329E-01 CPU TIME= 6.15160E-02 SECONDS. DT= 4.11269E-04 --> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 48 Hash code: 7847947 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.117500 ; TG2= 0.120000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.357627E-02 Plasma Current: 5.808E+05, target: 5.815E+05, error: 0.119% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6414E+00 SECONDS DATA R*BT AT EDGE: 3.7878E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.120000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 1.1366729344376D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 1.17500E-01 CPU TIME= 5.87650E-02 SECONDS. DT= 4.31032E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.17840E-01 CPU TIME= 5.81090E-02 SECONDS. DT= 4.24859E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.20000E-01 CPU TIME= 6.06380E-02 SECONDS. DT= 3.09346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.619416666675534E-002 %check_save_state: izleft hours = 79.9683333333333 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 55 Hash code: 115273586 ->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.399944E-02 Plasma Current: 5.902E+05, target: 5.910E+05, error: 0.126% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3260E+00 SECONDS DATA R*BT AT EDGE: 3.7885E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.1386903637697D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.20000E-01 CPU TIME= 6.00970E-02 SECONDS. DT= 3.09346E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 1.20247E-01 CPU TIME= 5.95690E-02 SECONDS. DT= 3.08419E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.41774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.87857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.85564E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.21658E-01 CPU TIME= 6.05850E-02 SECONDS. DT= 3.31631E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 64 Hash code: 44816612 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.514292E-02 Plasma Current: 5.997E+05, target: 6.004E+05, error: 0.128% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6565E+00 SECONDS DATA R*BT AT EDGE: 3.7891E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 1.1416614146101D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 1.22500E-01 CPU TIME= 6.04510E-02 SECONDS. DT= 4.07632E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 1.22824E-01 CPU TIME= 6.01680E-02 SECONDS. DT= 4.04965E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 1.24638E-01 CPU TIME= 6.00140E-02 SECONDS. DT= 3.62009E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 73 Hash code: 26357343 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.584470E-02 Plasma Current: 6.091E+05, target: 6.099E+05, error: 0.136% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6503E+00 SECONDS DATA R*BT AT EDGE: 3.7898E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 1.1439448132036D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.25000E-01 CPU TIME= 6.05540E-02 SECONDS. DT= 3.61352E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 1.25361E-01 CPU TIME= 6.02700E-02 SECONDS. DT= 4.51690E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 1.27300E-01 CPU TIME= 6.01320E-02 SECONDS. DT= 1.99784E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 81 Hash code: 48810708 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 *** TEQ *** Avg. GS error: 1.633880E-02 Plasma Current: 6.185E+05, target: 6.194E+05, error: 0.146% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6816E+00 SECONDS DATA R*BT AT EDGE: 3.7905E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.1458141783775D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 1.27500E-01 CPU TIME= 6.16210E-02 SECONDS. DT= 3.84248E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.27884E-01 CPU TIME= 6.07890E-02 SECONDS. DT= 4.80310E-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= 88 TA= 1.30000E-01 CPU TIME= 6.00600E-02 SECONDS. DT= 4.23645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.705277777817173E-002 %check_save_state: izleft hours = 79.9575000000000 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 88 Hash code: 105616848 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.640836E-02 Plasma Current: 6.303E+05, target: 6.316E+05, error: 0.212% External Btor*R: 3.790E+01, target: 3.790E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8322E+00 SECONDS DATA R*BT AT EDGE: 3.7896E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 1.1471324631340D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 1.30000E-01 CPU TIME= 6.06600E-02 SECONDS. DT= 4.23645E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 1.30167E-01 CPU TIME= 6.01870E-02 SECONDS. DT= 2.08401E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.19532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.10655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.08877E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.31233E-01 CPU TIME= 5.99430E-02 SECONDS. DT= 2.32329E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 1.32342E-01 CPU TIME= 6.00420E-02 SECONDS. DT= 2.60290E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 107 Hash code: 82013515 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.749750E-02 Plasma Current: 6.426E+05, target: 6.439E+05, error: 0.200% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8242E+00 SECONDS DATA R*BT AT EDGE: 3.7886E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 1.1494751335097D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.33333E-01 CPU TIME= 5.98570E-02 SECONDS. DT= 2.25713E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.33512E-01 CPU TIME= 5.96810E-02 SECONDS. DT= 2.23846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114 TA= 1.34744E-01 CPU TIME= 5.97800E-02 SECONDS. DT= 2.37426E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 1.36034E-01 CPU TIME= 6.00830E-02 SECONDS. DT= 2.52783E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 123 Hash code: 39059049 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.774896E-02 Plasma Current: 6.549E+05, target: 6.562E+05, error: 0.200% External Btor*R: 3.788E+01, target: 3.788E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8448E+00 SECONDS DATA R*BT AT EDGE: 3.7877E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8493E-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: 1.1511403919978D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.36667E-01 CPU TIME= 6.00390E-02 SECONDS. DT= 2.51238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124 TA= 1.36918E-01 CPU TIME= 6.03510E-02 SECONDS. DT= 3.14048E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 1.38275E-01 CPU TIME= 5.97290E-02 SECONDS. DT= 2.71623E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.39752E-01 CPU TIME= 6.06130E-02 SECONDS. DT= 2.48178E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 1.40000E-01 CPU TIME= 6.02710E-02 SECONDS. DT= 3.10223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.821638888915913E-002 %check_save_state: izleft hours = 79.9463888888889 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 137 Hash code: 85222822 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.779179E-02 Plasma Current: 6.666E+05, target: 6.679E+05, error: 0.191% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7599E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 1.1525094798229D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 1.40000E-01 CPU TIME= 6.04040E-02 SECONDS. DT= 3.10223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.40310E-01 CPU TIME= 5.96590E-02 SECONDS. DT= 3.87779E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.04349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.02748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.01601E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144 TA= 1.41962E-01 CPU TIME= 5.99890E-02 SECONDS. DT= 3.34597E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 149 Hash code: 111195399 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.751156E-02 Plasma Current: 6.784E+05, target: 6.797E+05, error: 0.189% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1998E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 1.1533219144638D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.43333E-01 CPU TIME= 6.07850E-02 SECONDS. DT= 3.72734E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 1.43627E-01 CPU TIME= 6.00550E-02 SECONDS. DT= 3.66983E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.45569E-01 CPU TIME= 6.01140E-02 SECONDS. DT= 3.98257E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 160 Hash code: 1344490 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.729203E-02 Plasma Current: 6.901E+05, target: 6.914E+05, error: 0.187% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1555E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 1.1541251001056D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.46667E-01 CPU TIME= 6.09610E-02 SECONDS. DT= 3.84522E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 1.47051E-01 CPU TIME= 6.05250E-02 SECONDS. DT= 4.80653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167 TA= 1.49095E-01 CPU TIME= 6.07360E-02 SECONDS. DT= 4.09495E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 1.50000E-01 CPU TIME= 6.04450E-02 SECONDS. DT= 1.36122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.992388888876121E-002 %check_save_state: izleft hours = 79.9347222222222 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 170 Hash code: 53452959 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.698891E-02 Plasma Current: 7.020E+05, target: 7.033E+05, error: 0.185% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8916E+00 SECONDS DATA R*BT AT EDGE: 3.7859E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8575E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 1.1546977681773D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 1.50000E-01 CPU TIME= 6.06980E-02 SECONDS. DT= 1.36122E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.50136E-01 CPU TIME= 6.03760E-02 SECONDS. DT= 1.70153E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.43486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.49023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.46758E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.52325E-01 CPU TIME= 6.07690E-02 SECONDS. DT= 4.77302E-04 --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 181 Hash code: 39541528 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.663537E-02 Plasma Current: 7.139E+05, target: 7.152E+05, error: 0.191% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2495E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 1.1549202793491D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.53333E-01 CPU TIME= 6.07830E-02 SECONDS. DT= 4.39372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.53684E-01 CPU TIME= 6.07150E-02 SECONDS. DT= 4.38514E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 1.56093E-01 CPU TIME= 6.15030E-02 SECONDS. DT= 4.63579E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 190 Hash code: 79375110 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.653298E-02 Plasma Current: 7.257E+05, target: 7.272E+05, error: 0.194% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2973E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 1.1552226975972D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 1.56667E-01 CPU TIME= 6.11560E-02 SECONDS. DT= 5.79474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.57124E-01 CPU TIME= 6.10970E-02 SECONDS. DT= 5.72257E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.59713E-01 CPU TIME= 6.08190E-02 SECONDS. DT= 2.86607E-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= 198 TA= 1.60000E-01 CPU TIME= 6.10550E-02 SECONDS. DT= 3.58259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.164055555540472E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 198 Hash code: 59660695 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.650163E-02 Plasma Current: 7.360E+05, target: 7.373E+05, error: 0.167% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1584E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 1.1555201360581D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.76897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.16768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.14129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 205 Hash code: 122646237 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.567343E-02 Plasma Current: 7.462E+05, target: 7.474E+05, error: 0.160% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5080E+00 SECONDS DATA R*BT AT EDGE: 3.7850E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 1.1543564371507D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205 TA= 1.63333E-01 CPU TIME= 6.02480E-02 SECONDS. DT= 6.03322E-04 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 211 Hash code: 59936067 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.528700E-02 Plasma Current: 7.564E+05, target: 7.575E+05, error: 0.153% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3127E+00 SECONDS DATA R*BT AT EDGE: 3.7841E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 1.1536466695844D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 1.69822E-01 CPU TIME= 6.10780E-02 SECONDS. DT= 1.77679E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 1.70000E-01 CPU TIME= 6.44550E-02 SECONDS. DT= 2.22099E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.284472222248951E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 217 Hash code: 104851656 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.7413E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 1.7392E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173921 ; DTG= 3.921E-03 *** TEQ *** Avg. GS error: 1.484963E-02 Plasma Current: 7.704E+05, target: 7.721E+05, error: 0.221% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9846E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173921 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 1.1525101006817D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 1.70000E-01 CPU TIME= 6.10070E-02 SECONDS. DT= 2.22099E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 218 TA= 1.70222E-01 CPU TIME= 6.08580E-02 SECONDS. DT= 2.77623E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.75761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.57426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.55759E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.71916E-01 CPU TIME= 6.05350E-02 SECONDS. DT= 3.45659E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230 TA= 1.73734E-01 CPU TIME= 6.00920E-02 SECONDS. DT= 1.87086E-04 --> plasma_hash("gframe"): TA= 1.739211E-01 NSTEP= 231 Hash code: 46132858 ->PRGCHK: bdy curvature ratio at t= 1.7696E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.173921 ; TG2= 0.176961 ; DTG= 3.039E-03 *** TEQ *** Avg. GS error: 1.459487E-02 Plasma Current: 7.821E+05, target: 7.834E+05, error: 0.165% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9453E+00 SECONDS DATA R*BT AT EDGE: 3.7850E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173921 TO TG2= 0.176961 @ NSTEP 231 GFRAME TG2 MOMENTS CHECKSUM: 1.1513663105791D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 1.73921E-01 CPU TIME= 6.07030E-02 SECONDS. DT= 4.35890E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.74235E-01 CPU TIME= 6.03780E-02 SECONDS. DT= 3.92052E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 1.76226E-01 CPU TIME= 6.03430E-02 SECONDS. DT= 4.87731E-04 --> plasma_hash("gframe"): TA= 1.769605E-01 NSTEP= 241 Hash code: 104470590 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.176961 ; TG2= 0.180000 ; DTG= 3.039E-03 *** TEQ *** Avg. GS error: 1.444616E-02 Plasma Current: 7.934E+05, target: 7.947E+05, error: 0.162% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7215E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176961 TO TG2= 0.180000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 1.1503998147025D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 1.76961E-01 CPU TIME= 6.08740E-02 SECONDS. DT= 4.00789E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 1.77361E-01 CPU TIME= 6.04210E-02 SECONDS. DT= 5.00986E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 1.79579E-01 CPU TIME= 6.09560E-02 SECONDS. DT= 4.20538E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.80000E-01 CPU TIME= 5.81810E-02 SECONDS. DT= 5.25673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.401638888880370E-002 %check_save_state: izleft hours = 79.9005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_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 = 1.704E+03 MB. --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 249 Hash code: 37362703 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.431504E-02 Plasma Current: 8.071E+05, target: 8.087E+05, error: 0.199% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9057E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 1.1492602647736D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.80000E-01 CPU TIME= 6.07520E-02 SECONDS. DT= 5.25673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 1.80407E-01 CPU TIME= 6.09220E-02 SECONDS. DT= 5.09162E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.16345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15655E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 1.82804E-01 CPU TIME= 6.11670E-02 SECONDS. DT= 4.92326E-04 --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 258 Hash code: 41924018 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.439296E-02 Plasma Current: 8.210E+05, target: 8.227E+05, error: 0.210% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9478E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 1.1490666613012D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 1.83333E-01 CPU TIME= 6.04930E-02 SECONDS. DT= 4.89545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 1.83711E-01 CPU TIME= 6.01550E-02 SECONDS. DT= 4.72285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 1.85920E-01 CPU TIME= 6.04360E-02 SECONDS. DT= 4.51556E-04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 268 Hash code: 92123415 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.442448E-02 Plasma Current: 8.349E+05, target: 8.368E+05, error: 0.218% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0317E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 1.1487046450974D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 1.86667E-01 CPU TIME= 6.04710E-02 SECONDS. DT= 3.82016E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 1.86968E-01 CPU TIME= 5.98270E-02 SECONDS. DT= 3.76347E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 1.89012E-01 CPU TIME= 6.03830E-02 SECONDS. DT= 3.56647E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280 TA= 1.90000E-01 CPU TIME= 5.83770E-02 SECONDS. DT= 1.81615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104370555555306 %check_save_state: izleft hours = 79.8902777777778 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 280 Hash code: 76189590 ->PRGCHK: bdy curvature ratio at t= 1.9333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.193333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.448304E-02 Plasma Current: 8.494E+05, target: 8.514E+05, error: 0.232% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1017E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.193333 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 1.1483170281673D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280 TA= 1.90000E-01 CPU TIME= 5.82390E-02 SECONDS. DT= 1.81615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.90182E-01 CPU TIME= 5.94990E-02 SECONDS. DT= 2.27019E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.03451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.63968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.62331E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 1.91755E-01 CPU TIME= 5.88310E-02 SECONDS. DT= 3.28270E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 1.93268E-01 CPU TIME= 5.85240E-02 SECONDS. DT= 6.49768E-05 --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 294 Hash code: 120550665 ->PRGCHK: bdy curvature ratio at t= 1.9667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.193333 ; TG2= 0.196667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.452193E-02 Plasma Current: 8.640E+05, target: 8.660E+05, error: 0.235% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0810E+00 SECONDS DATA R*BT AT EDGE: 3.7844E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193333 TO TG2= 0.196667 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 1.1480205430692D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 1.93333E-01 CPU TIME= 6.42920E-02 SECONDS. DT= 2.87911E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 1.93563E-01 CPU TIME= 6.44530E-02 SECONDS. DT= 2.86553E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 1.94900E-01 CPU TIME= 6.44670E-02 SECONDS. DT= 2.73174E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 1.96176E-01 CPU TIME= 6.42550E-02 SECONDS. DT= 2.60423E-04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 310 Hash code: 25509801 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.196667 ; TG2= 0.200000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.458764E-02 Plasma Current: 8.786E+05, target: 8.807E+05, error: 0.236% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2171E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196667 TO TG2= 0.200000 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 1.1477034146565D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 1.96667E-01 CPU TIME= 6.11480E-02 SECONDS. DT= 2.56306E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 1.96870E-01 CPU TIME= 6.03290E-02 SECONDS. DT= 2.53665E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 1.98036E-01 CPU TIME= 6.10590E-02 SECONDS. DT= 2.29891E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 1.99283E-01 CPU TIME= 6.08730E-02 SECONDS. DT= 2.17390E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329 TA= 2.00000E-01 CPU TIME= 6.05290E-02 SECONDS. DT= 5.42267E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114358888888773 %check_save_state: izleft hours = 79.8802777777778 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 329 Hash code: 117821046 ->PRGCHK: bdy curvature ratio at t= 2.0333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.203333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.485341E-02 Plasma Current: 8.881E+05, target: 8.894E+05, error: 0.147% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9990E+00 SECONDS DATA R*BT AT EDGE: 3.7844E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.203333 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 1.1476905638692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.23775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.08067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.04881E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 342 Hash code: 42233111 ->PRGCHK: bdy curvature ratio at t= 2.0667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.203333 ; TG2= 0.206667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.490407E-02 Plasma Current: 8.898E+05, target: 8.981E+05, error: 0.924% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4332E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203333 TO TG2= 0.206667 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 1.1475924932446D+04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 346 Hash code: 30360780 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.206667 ; TG2= 0.210000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.485726E-02 Plasma Current: 8.980E+05, target: 9.067E+05, error: 0.964% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4529E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206667 TO TG2= 0.210000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 1.1471321042818D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 2.06667E-01 CPU TIME= 5.87830E-02 SECONDS. DT= 1.17668E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350 TA= 2.10000E-01 CPU TIME= 5.98600E-02 SECONDS. DT= 3.56351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123904166666989 %check_save_state: izleft hours = 79.8705555555556 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 350 Hash code: 109820960 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.486951E-02 Plasma Current: 9.062E+05, target: 9.106E+05, error: 0.488% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5201E+00 SECONDS DATA R*BT AT EDGE: 3.7845E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 1.1468082033058D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350 TA= 2.10000E-01 CPU TIME= 6.03390E-02 SECONDS. DT= 3.56351E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 351 TA= 2.10356E-01 CPU TIME= 6.06480E-02 SECONDS. DT= 4.45438E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.77561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.74489E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 2.14790E-01 CPU TIME= 6.08430E-02 SECONDS. DT= 2.09680E-04 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 359 Hash code: 64684806 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.486547E-02 Plasma Current: 9.135E+05, target: 9.145E+05, error: 0.115% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1157E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 1.1460041811891D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 2.15000E-01 CPU TIME= 6.14160E-02 SECONDS. DT= 8.44160E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 2.15663E-01 CPU TIME= 6.11480E-02 SECONDS. DT= 8.28912E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 2.19524E-01 CPU TIME= 6.05040E-02 SECONDS. DT= 4.75661E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 2.20000E-01 CPU TIME= 6.04410E-02 SECONDS. DT= 5.94576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133678333333592 %check_save_state: izleft hours = 79.8608333333333 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 367 Hash code: 84400493 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.500233E-02 Plasma Current: 9.185E+05, target: 9.142E+05, error: 0.476% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8593E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 1.1455427357281D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 2.20000E-01 CPU TIME= 6.02730E-02 SECONDS. DT= 5.94576E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 2.20345E-01 CPU TIME= 6.04600E-02 SECONDS. DT= 4.30643E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.80223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.77180E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 2.22352E-01 CPU TIME= 6.02960E-02 SECONDS. DT= 4.09450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 2.24260E-01 CPU TIME= 6.02780E-02 SECONDS. DT= 3.89198E-04 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 383 Hash code: 32041969 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.513993E-02 Plasma Current: 9.195E+05, target: 9.138E+05, error: 0.618% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9596E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 1.1449052267893D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 2.25000E-01 CPU TIME= 6.07350E-02 SECONDS. DT= 3.82683E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 2.25300E-01 CPU TIME= 6.03590E-02 SECONDS. DT= 3.75618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 2.27051E-01 CPU TIME= 6.06150E-02 SECONDS. DT= 3.57077E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 2.28716E-01 CPU TIME= 5.96840E-02 SECONDS. DT= 3.39473E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 2.30000E-01 CPU TIME= 6.03170E-02 SECONDS. DT= 2.75903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144029722222513 %check_save_state: izleft hours = 79.8505555555556 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 401 Hash code: 55833952 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.357789E-02 Plasma Current: 9.197E+05, target: 9.137E+05, error: 0.655% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8680E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 1.1443898477928D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 2.30000E-01 CPU TIME= 6.07210E-02 SECONDS. DT= 2.75903E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 2.30276E-01 CPU TIME= 6.15620E-02 SECONDS. DT= 3.44879E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.25876E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 2.34713E-01 CPU TIME= 5.98720E-02 SECONDS. DT= 2.87347E-04 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 410 Hash code: 40713178 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.377203E-02 Plasma Current: 9.194E+05, target: 9.136E+05, error: 0.632% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6523E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 410 GFRAME TG2 MOMENTS CHECKSUM: 1.1439931596396D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410 TA= 2.35000E-01 CPU TIME= 6.04500E-02 SECONDS. DT= 9.99960E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 2.35711E-01 CPU TIME= 6.04930E-02 SECONDS. DT= 8.88639E-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= 418 TA= 2.40000E-01 CPU TIME= 5.88620E-02 SECONDS. DT= 2.19967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154021388889078 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 418 Hash code: 55082844 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.397965E-02 Plasma Current: 9.184E+05, target: 9.137E+05, error: 0.510% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5450E+00 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 1.1438117890585D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.58440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 427 Hash code: 92332572 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.421959E-02 Plasma Current: 9.177E+05, target: 9.138E+05, error: 0.424% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3822E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 1.1437336974216D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 2.45000E-01 CPU TIME= 6.49750E-02 SECONDS. DT= 1.31110E-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= 431 TA= 2.50000E-01 CPU TIME= 6.07920E-02 SECONDS. DT= 6.85571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163621666666813 %check_save_state: izleft hours = 79.8308333333333 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 431 Hash code: 11974948 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.440843E-02 Plasma Current: 9.173E+05, target: 9.138E+05, error: 0.381% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3402E+00 SECONDS DATA R*BT AT EDGE: 3.7868E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 1.1437033898583D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.29419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 437 Hash code: 64616578 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.538108E-02 Plasma Current: 9.171E+05, target: 9.138E+05, error: 0.362% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2238E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 1.1443590853664D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 2.55000E-01 CPU TIME= 6.17020E-02 SECONDS. DT= 1.25445E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 2.60000E-01 CPU TIME= 6.02460E-02 SECONDS. DT= 1.30191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173129444444612 %check_save_state: izleft hours = 79.8213888888889 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 442 Hash code: 119106882 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.610819E-02 Plasma Current: 9.167E+05, target: 9.138E+05, error: 0.325% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3506E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 1.1448990357578D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 2.60000E-01 CPU TIME= 6.06700E-02 SECONDS. DT= 1.30191E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 2.60205E-01 CPU TIME= 6.02480E-02 SECONDS. DT= 2.56353E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.18211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.13882E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 2.61628E-01 CPU TIME= 6.13140E-02 SECONDS. DT= 2.99639E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 455 TA= 2.63048E-01 CPU TIME= 6.04290E-02 SECONDS. DT= 2.82831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 2.64611E-01 CPU TIME= 6.06480E-02 SECONDS. DT= 3.26613E-04 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 463 Hash code: 81574776 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.580746E-02 Plasma Current: 9.150E+05, target: 9.138E+05, error: 0.135% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1631E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7501E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 1.1447919413961D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 2.65000E-01 CPU TIME= 6.07040E-02 SECONDS. DT= 3.07468E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 2.65245E-01 CPU TIME= 6.08170E-02 SECONDS. DT= 3.06434E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 470 TA= 2.66934E-01 CPU TIME= 6.09210E-02 SECONDS. DT= 3.51459E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 2.68683E-01 CPU TIME= 6.04260E-02 SECONDS. DT= 3.46384E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 2.70000E-01 CPU TIME= 6.04560E-02 SECONDS. DT= 9.98982E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.182730833333380 %check_save_state: izleft hours = 79.8119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.712E+03 MB. --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 481 Hash code: 91515459 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.586479E-02 Plasma Current: 9.136E+05, target: 9.124E+05, error: 0.135% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1353E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 1.1448741640683D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 2.70000E-01 CPU TIME= 6.06390E-02 SECONDS. DT= 9.98982E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 2.70100E-01 CPU TIME= 6.07960E-02 SECONDS. DT= 1.24873E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 2.71170E-01 CPU TIME= 6.06240E-02 SECONDS. DT= 2.32849E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.19874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.60899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.58976E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 2.72167E-01 CPU TIME= 6.13550E-02 SECONDS. DT= 2.44719E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 2.73250E-01 CPU TIME= 6.08230E-02 SECONDS. DT= 2.59544E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 2.74387E-01 CPU TIME= 6.06680E-02 SECONDS. DT= 2.73057E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 510 Hash code: 56706484 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.646051E-02 Plasma Current: 9.106E+05, target: 9.110E+05, error: 0.037% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2004E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 1.1451407393726D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 2.75000E-01 CPU TIME= 6.10230E-02 SECONDS. DT= 2.43980E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 2.75191E-01 CPU TIME= 6.08740E-02 SECONDS. DT= 2.38199E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 2.76415E-01 CPU TIME= 6.11520E-02 SECONDS. DT= 2.60618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 523 TA= 2.77691E-01 CPU TIME= 6.04100E-02 SECONDS. DT= 2.93373E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 529 TA= 2.79014E-01 CPU TIME= 6.12050E-02 SECONDS. DT= 3.26788E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 2.80000E-01 CPU TIME= 6.09410E-02 SECONDS. DT= 7.46210E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192474722221959 %check_save_state: izleft hours = 79.8019444444444 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 534 Hash code: 56554131 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.690338E-02 Plasma Current: 9.078E+05, target: 9.091E+05, error: 0.143% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2567E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 1.1454233543234D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 2.80000E-01 CPU TIME= 6.07420E-02 SECONDS. DT= 7.46210E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 2.80075E-01 CPU TIME= 6.01510E-02 SECONDS. DT= 9.32762E-05 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.84068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41679E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 2.82347E-01 CPU TIME= 6.10090E-02 SECONDS. DT= 5.27391E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 2.84811E-01 CPU TIME= 6.12500E-02 SECONDS. DT= 1.89358E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 550 Hash code: 77953776 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.663413E-02 Plasma Current: 9.046E+05, target: 9.071E+05, error: 0.274% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1839E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 550 GFRAME TG2 MOMENTS CHECKSUM: 1.1450801489985D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 550 TA= 2.85000E-01 CPU TIME= 6.03600E-02 SECONDS. DT= 6.88977E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 2.85485E-01 CPU TIME= 6.02850E-02 SECONDS. DT= 6.06266E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556 TA= 2.88086E-01 CPU TIME= 6.08190E-02 SECONDS. DT= 6.35499E-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= 560 TA= 2.90000E-01 CPU TIME= 6.21830E-02 SECONDS. DT= 4.00786E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202406388889358 %check_save_state: izleft hours = 79.7922222222222 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 560 Hash code: 19588522 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.659133E-02 Plasma Current: 9.021E+05, target: 9.067E+05, error: 0.508% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0849E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 560 GFRAME TG2 MOMENTS CHECKSUM: 1.1448978524633D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 2.90000E-01 CPU TIME= 5.89660E-02 SECONDS. DT= 4.00786E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 2.90401E-01 CPU TIME= 5.83280E-02 SECONDS. DT= 5.00983E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.83694E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.68790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.44886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.67640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.43400E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 2.93183E-01 CPU TIME= 5.90120E-02 SECONDS. DT= 6.72737E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 569 Hash code: 17088612 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.456660E-02 Plasma Current: 9.006E+05, target: 9.062E+05, error: 0.627% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2527E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 1.1445441763703D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 2.95000E-01 CPU TIME= 5.87850E-02 SECONDS. DT= 7.40525E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570 TA= 2.95581E-01 CPU TIME= 5.86980E-02 SECONDS. DT= 7.26300E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 2.98698E-01 CPU TIME= 5.96220E-02 SECONDS. DT= 7.24400E-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= 577 TA= 3.00000E-01 CPU TIME= 6.09960E-02 SECONDS. DT= 7.21392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212056666666967 %check_save_state: izleft hours = 79.7825000000000 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 577 Hash code: 9708455 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.437060E-02 Plasma Current: 8.997E+05, target: 9.068E+05, error: 0.779% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2892E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 1.1442293547742D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.90786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.78743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.00703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.78073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.99825E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 582 Hash code: 44945356 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.405230E-02 Plasma Current: 8.997E+05, target: 9.073E+05, error: 0.838% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5668E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 582 GFRAME TG2 MOMENTS CHECKSUM: 1.1437828553102D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 582 TA= 3.05000E-01 CPU TIME= 6.10200E-02 SECONDS. DT= 1.76121E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586 TA= 3.10000E-01 CPU TIME= 6.08640E-02 SECONDS. DT= 1.26823E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221871388888985 %check_save_state: izleft hours = 79.7727777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 586 Hash code: 90690333 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.382859E-02 Plasma Current: 9.004E+05, target: 9.058E+05, error: 0.599% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5668E+00 SECONDS DATA R*BT AT EDGE: 3.7870E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7724E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 1.1433237506696D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.79821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.99668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.90251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.99151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.89570E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 590 Hash code: 33471316 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.383729E-02 Plasma Current: 9.004E+05, target: 9.043E+05, error: 0.435% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1641E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 1.1431342395961D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 3.15000E-01 CPU TIME= 6.10660E-02 SECONDS. DT= 1.41383E-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= 594 TA= 3.20000E-01 CPU TIME= 6.14130E-02 SECONDS. DT= 1.20904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231880555556017 %check_save_state: izleft hours = 79.7627777777778 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 594 Hash code: 53095190 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.380001E-02 Plasma Current: 8.999E+05, target: 9.030E+05, error: 0.347% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2300E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7830E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 594 GFRAME TG2 MOMENTS CHECKSUM: 1.1428955106730D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 3.20000E-01 CPU TIME= 6.10650E-02 SECONDS. DT= 1.20904E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 3.20541E-01 CPU TIME= 6.09100E-02 SECONDS. DT= 6.76266E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.20843E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.44964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.10686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.10157E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 3.24430E-01 CPU TIME= 6.14410E-02 SECONDS. DT= 5.69806E-04 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 603 Hash code: 47084129 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.389442E-02 Plasma Current: 8.989E+05, target: 9.017E+05, error: 0.319% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0874E+00 SECONDS DATA R*BT AT EDGE: 3.7873E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 603 GFRAME TG2 MOMENTS CHECKSUM: 1.1426969835878D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 3.25000E-01 CPU TIME= 6.14190E-02 SECONDS. DT= 6.49383E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 3.25649E-01 CPU TIME= 6.10350E-02 SECONDS. DT= 8.11728E-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= 611 TA= 3.30000E-01 CPU TIME= 5.87820E-02 SECONDS. DT= 8.46588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241865555555705 %check_save_state: izleft hours = 79.7527777777778 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 611 Hash code: 120709453 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.391030E-02 Plasma Current: 8.976E+05, target: 9.021E+05, error: 0.498% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9982E-01 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 1.1424711533274D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.06719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.04339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.53570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.03993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.53150E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 616 Hash code: 70337806 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.385991E-02 Plasma Current: 8.977E+05, target: 9.025E+05, error: 0.531% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6863E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 616 GFRAME TG2 MOMENTS CHECKSUM: 1.1422852285729D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 3.40000E-01 CPU TIME= 6.10460E-02 SECONDS. DT= 1.69210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251637500000243 %check_save_state: izleft hours = 79.7427777777778 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 620 Hash code: 25579208 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.383987E-02 Plasma Current: 8.982E+05, target: 9.036E+05, error: 0.599% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0021E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 1.1420557871846D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.50387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.82554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.25388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.82250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.24999E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 625 Hash code: 1962853 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.388331E-02 Plasma Current: 8.997E+05, target: 9.047E+05, error: 0.553% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0050E+00 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 1.1420290471655D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 3.50000E-01 CPU TIME= 6.07060E-02 SECONDS. DT= 1.11398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261662777777929 %check_save_state: izleft hours = 79.7327777777778 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 630 Hash code: 73861368 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.390528E-02 Plasma Current: 9.014E+05, target: 9.050E+05, error: 0.391% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0308E+00 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 1.1419368345466D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 3.50000E-01 CPU TIME= 6.09240E-02 SECONDS. DT= 1.11398E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 3.50617E-01 CPU TIME= 6.11750E-02 SECONDS. DT= 7.71563E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.81726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.53994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.91012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.53754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90714E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 3.54752E-01 CPU TIME= 6.11870E-02 SECONDS. DT= 2.48362E-04 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 639 Hash code: 39334979 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.395536E-02 Plasma Current: 9.022E+05, target: 9.052E+05, error: 0.338% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9111E-01 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 1.1417458307635D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 3.55000E-01 CPU TIME= 6.10080E-02 SECONDS. DT= 7.17128E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 3.60000E-01 CPU TIME= 6.18200E-02 SECONDS. DT= 3.86060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.272216111110993 %check_save_state: izleft hours = 79.7222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.716E+03 MB. --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 647 Hash code: 64423539 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.401387E-02 Plasma Current: 9.026E+05, target: 9.046E+05, error: 0.217% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5477E-01 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 1.1415964662452D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.68741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.23887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.34456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.23728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 654 Hash code: 113932920 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.393422E-02 Plasma Current: 9.031E+05, target: 9.040E+05, error: 0.104% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2848E+00 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 654 GFRAME TG2 MOMENTS CHECKSUM: 1.1412914970501D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 3.70000E-01 CPU TIME= 6.10660E-02 SECONDS. DT= 2.10802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282800277778279 %check_save_state: izleft hours = 79.7116666666667 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 657 Hash code: 75411757 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.387281E-02 Plasma Current: 9.037E+05, target: 9.032E+05, error: 0.055% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3136E+00 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 657 GFRAME TG2 MOMENTS CHECKSUM: 1.1409763501205D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 3.70000E-01 CPU TIME= 6.16180E-02 SECONDS. DT= 2.10802E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 3.70380E-01 CPU TIME= 6.10150E-02 SECONDS. DT= 4.74378E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.70320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.23763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.35265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.23576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35055E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 665 TA= 3.72952E-01 CPU TIME= 6.18200E-02 SECONDS. DT= 4.48231E-04 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 671 Hash code: 91712655 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.406935E-02 Plasma Current: 9.045E+05, target: 9.024E+05, error: 0.232% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1524E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 1.1410029406504D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 671 TA= 3.75000E-01 CPU TIME= 6.22060E-02 SECONDS. DT= 4.30451E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 3.75328E-01 CPU TIME= 6.07640E-02 SECONDS. DT= 4.10075E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 3.77859E-01 CPU TIME= 6.08380E-02 SECONDS. DT= 3.84199E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 3.80000E-01 CPU TIME= 5.88060E-02 SECONDS. DT= 4.36136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293067500000006 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 687 Hash code: 9336080 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.422829E-02 Plasma Current: 9.051E+05, target: 9.028E+05, error: 0.247% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2232E+00 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 1.1409214989660D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 3.80000E-01 CPU TIME= 5.93170E-02 SECONDS. DT= 4.36136E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 3.80436E-01 CPU TIME= 5.90200E-02 SECONDS. DT= 5.45170E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.93502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.54264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.96988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.53889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.96513E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 694 TA= 3.84051E-01 CPU TIME= 5.92280E-02 SECONDS. DT= 7.36668E-04 --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 696 Hash code: 7905857 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.458686E-02 Plasma Current: 9.063E+05, target: 9.032E+05, error: 0.346% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1072E+00 SECONDS DATA R*BT AT EDGE: 3.7861E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8121E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 696 GFRAME TG2 MOMENTS CHECKSUM: 1.1411772116024D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 3.85000E-01 CPU TIME= 6.33880E-02 SECONDS. DT= 7.30245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 3.85561E-01 CPU TIME= 5.89710E-02 SECONDS. DT= 7.01614E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704 TA= 3.89357E-01 CPU TIME= 5.94240E-02 SECONDS. DT= 6.42809E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 706 TA= 3.90000E-01 CPU TIME= 6.06070E-02 SECONDS. DT= 1.66744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303168055555943 %check_save_state: izleft hours = 79.6913888888889 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 706 Hash code: 51931064 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.489003E-02 Plasma Current: 9.070E+05, target: 9.044E+05, error: 0.285% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1631E+00 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 706 GFRAME TG2 MOMENTS CHECKSUM: 1.1414141206477D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.53088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.76300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.26920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.26168E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 716 Hash code: 119684806 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.511054E-02 Plasma Current: 9.075E+05, target: 9.056E+05, error: 0.203% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0528E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 1.1415996257054D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 716 TA= 3.95000E-01 CPU TIME= 6.20570E-02 SECONDS. DT= 1.24234E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 4.00000E-01 CPU TIME= 6.09800E-02 SECONDS. DT= 1.40325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313288611111147 %check_save_state: izleft hours = 79.6813888888889 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 721 Hash code: 91607239 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.532570E-02 Plasma Current: 9.086E+05, target: 9.082E+05, error: 0.040% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9278E-01 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 1.1417717685544D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 4.00000E-01 CPU TIME= 6.09610E-02 SECONDS. DT= 1.40325E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722 TA= 4.00314E-01 CPU TIME= 6.13510E-02 SECONDS. DT= 3.92845E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728 TA= 4.02305E-01 CPU TIME= 6.05710E-02 SECONDS. DT= 4.00645E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.34740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.65430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.17725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.64885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.17015E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 4.04390E-01 CPU TIME= 6.13040E-02 SECONDS. DT= 4.16666E-04 --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 736 Hash code: 65259183 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.592721E-02 Plasma Current: 9.082E+05, target: 9.109E+05, error: 0.296% External Btor*R: 3.789E+01, target: 3.789E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2776E+00 SECONDS DATA R*BT AT EDGE: 3.7886E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 1.1423756535509D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 4.05000E-01 CPU TIME= 6.11360E-02 SECONDS. DT= 5.20833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 4.05377E-01 CPU TIME= 6.14850E-02 SECONDS. DT= 4.71577E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 4.07647E-01 CPU TIME= 6.09970E-02 SECONDS. DT= 4.68132E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 4.10000E-01 CPU TIME= 6.23450E-02 SECONDS. DT= 4.56247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323785277778143 %check_save_state: izleft hours = 79.6708333333333 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 749 Hash code: 55692104 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.644721E-02 Plasma Current: 9.071E+05, target: 9.108E+05, error: 0.401% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4667E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 1.1430289915268D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 4.10000E-01 CPU TIME= 6.16720E-02 SECONDS. DT= 4.56247E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 4.10456E-01 CPU TIME= 6.14220E-02 SECONDS. DT= 5.70309E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.84779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.43635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.92606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.43319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92173E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 756 TA= 4.14571E-01 CPU TIME= 6.09300E-02 SECONDS. DT= 4.29387E-04 --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 757 Hash code: 81954802 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.673122E-02 Plasma Current: 9.066E+05, target: 9.107E+05, error: 0.451% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2981E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 1.1434517032871D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 4.15000E-01 CPU TIME= 6.12490E-02 SECONDS. DT= 1.02411E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 4.20000E-01 CPU TIME= 5.94860E-02 SECONDS. DT= 6.33946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.334655277777983 %check_save_state: izleft hours = 79.6597222222222 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 764 Hash code: 103809105 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.544636E-02 Plasma Current: 9.065E+05, target: 9.091E+05, error: 0.284% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3139E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 1.1439117641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.22144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.18217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61205E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 770 Hash code: 119317802 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.574380E-02 Plasma Current: 9.056E+05, target: 9.074E+05, error: 0.196% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1433E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 1.1443428485878D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 770 TA= 4.25000E-01 CPU TIME= 6.56600E-02 SECONDS. DT= 1.52088E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 775 TA= 4.30000E-01 CPU TIME= 6.03820E-02 SECONDS. DT= 7.15467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345123611110921 %check_save_state: izleft hours = 79.6494444444444 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 775 Hash code: 54726392 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.601418E-02 Plasma Current: 9.049E+05, target: 9.057E+05, error: 0.097% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2548E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 1.1448057091107D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.53579E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.18808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.26879E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26700E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 780 Hash code: 8433076 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.597410E-02 Plasma Current: 9.041E+05, target: 9.041E+05, error: 0.003% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1063E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 1.1450183354194D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 4.40000E-01 CPU TIME= 6.11920E-02 SECONDS. DT= 1.33727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.355524444444200 %check_save_state: izleft hours = 79.6388888888889 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 783 Hash code: 54142447 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.602318E-02 Plasma Current: 9.031E+05, target: 9.052E+05, error: 0.222% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1588E+00 SECONDS DATA R*BT AT EDGE: 3.7858E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 1.1452891393021D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.40393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.28322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.20283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.28135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20110E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 786 Hash code: 47422936 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.581931E-02 Plasma Current: 9.038E+05, target: 9.062E+05, error: 0.266% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0374E+00 SECONDS DATA R*BT AT EDGE: 3.7848E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 1.1452309727139D+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= 789 TA= 4.50000E-01 CPU TIME= 6.11520E-02 SECONDS. DT= 3.73305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.366181111111473 %check_save_state: izleft hours = 79.6283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.716E+03 MB. --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 789 Hash code: 109894181 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.562592E-02 Plasma Current: 9.056E+05, target: 9.067E+05, error: 0.119% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1010E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 1.1451406805665D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.39739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.29415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.19970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.29206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 796 Hash code: 74403764 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.581240E-02 Plasma Current: 9.052E+05, target: 9.072E+05, error: 0.212% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2553E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 796 GFRAME TG2 MOMENTS CHECKSUM: 1.1452590653915D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 796 TA= 4.55000E-01 CPU TIME= 6.10860E-02 SECONDS. DT= 1.12555E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 4.60000E-01 CPU TIME= 6.14970E-02 SECONDS. DT= 1.35460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376800277777647 %check_save_state: izleft hours = 79.6177777777778 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 801 Hash code: 53371512 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.599391E-02 Plasma Current: 9.045E+05, target: 9.057E+05, error: 0.141% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4848E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 1.1454195708300D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.37150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= 1.59830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.36922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.26751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 804 Hash code: 31864897 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.606612E-02 Plasma Current: 9.036E+05, target: 9.043E+05, error: 0.077% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 1.1456141642832D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 4.70000E-01 CPU TIME= 6.23670E-02 SECONDS. DT= 1.02997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387192777778182 %check_save_state: izleft hours = 79.6072222222222 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 807 Hash code: 2937333 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.615519E-02 Plasma Current: 9.025E+05, target: 9.031E+05, error: 0.077% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2038E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 1.1458219647490D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.68552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.22083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= 1.26834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.21869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.36019E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 811 Hash code: 2925404 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.628190E-02 Plasma Current: 9.021E+05, target: 9.020E+05, error: 0.008% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0468E+00 SECONDS DATA R*BT AT EDGE: 3.7859E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 1.1461026743594D+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= 814 TA= 4.80000E-01 CPU TIME= 6.12710E-02 SECONDS. DT= 1.64520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397855277778035 %check_save_state: izleft hours = 79.5966666666667 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 814 Hash code: 123014584 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.635914E-02 Plasma Current: 9.020E+05, target: 9.023E+05, error: 0.040% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1167E+00 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 1.1463014921077D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.30457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.37807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 819 Hash code: 860050 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.661921E-02 Plasma Current: 9.017E+05, target: 9.027E+05, error: 0.108% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6658E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 1.1465266204801D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 4.85000E-01 CPU TIME= 6.19190E-02 SECONDS. DT= 1.28333E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 4.90000E-01 CPU TIME= 6.05950E-02 SECONDS. DT= 1.64342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408654722222536 %check_save_state: izleft hours = 79.5858333333333 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 823 Hash code: 119183474 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.686304E-02 Plasma Current: 9.012E+05, target: 9.032E+05, error: 0.216% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0245E+00 SECONDS DATA R*BT AT EDGE: 3.7861E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 1.1467681494332D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.37452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.20912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 2.13077E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.85524E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 827 Hash code: 72463155 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.698545E-02 Plasma Current: 9.010E+05, target: 9.037E+05, error: 0.306% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-01 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 1.1468870703822D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827 TA= 4.95000E-01 CPU TIME= 6.14020E-02 SECONDS. DT= 1.70537E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 5.00000E-01 CPU TIME= 6.13230E-02 SECONDS. DT= 8.90034E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419584722222226 %check_save_state: izleft hours = 79.5750000000000 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 831 Hash code: 84647229 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.707692E-02 Plasma Current: 9.010E+05, target: 9.034E+05, error: 0.262% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7692E-01 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 1.1470148426913D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 5.00000E-01 CPU TIME= 6.12030E-02 SECONDS. DT= 8.90034E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 832 TA= 5.00638E-01 CPU TIME= 6.07300E-02 SECONDS. DT= 7.97032E-04 %MFRCHK - LABEL "BALE0_SGF", # 54= 2.66238E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.28440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.26692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.39545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 840 Hash code: 35679116 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.695189E-02 Plasma Current: 9.007E+05, target: 9.031E+05, error: 0.268% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9824E-01 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 1.1469839059516D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 5.05000E-01 CPU TIME= 6.09970E-02 SECONDS. DT= 6.20749E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 5.05495E-01 CPU TIME= 6.14910E-02 SECONDS. DT= 6.18267E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 5.09777E-01 CPU TIME= 6.07560E-02 SECONDS. DT= 2.23475E-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= 851 TA= 5.10000E-01 CPU TIME= 6.32520E-02 SECONDS. DT= 2.79343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430883333333213 %check_save_state: izleft hours = 79.5636111111111 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 851 Hash code: 77831853 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.686184E-02 Plasma Current: 9.004E+05, target: 9.032E+05, error: 0.316% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4860E-01 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 1.1469559812839D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27093E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 9= 1.22022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= 2.58827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= 3.10225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 859 Hash code: 121095227 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.692505E-02 Plasma Current: 9.006E+05, target: 9.034E+05, error: 0.315% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8492E-01 SECONDS DATA R*BT AT EDGE: 3.7855E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 1.1469661579538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 5.15000E-01 CPU TIME= 6.10280E-02 SECONDS. DT= 1.33201E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 5.20000E-01 CPU TIME= 6.18720E-02 SECONDS. DT= 1.08585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.441764444444743 %check_save_state: izleft hours = 79.5527777777778 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 864 Hash code: 80758572 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.698326E-02 Plasma Current: 9.008E+05, target: 9.028E+05, error: 0.219% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9466E-01 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 1.1469558184945D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.17773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.40480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.54279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.40259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.54279E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 868 Hash code: 25948921 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.706678E-02 Plasma Current: 9.008E+05, target: 9.022E+05, error: 0.147% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3589E-01 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 1.1469989291807D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 871 TA= 5.30000E-01 CPU TIME= 6.08460E-02 SECONDS. DT= 2.85273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.452833611111146 %check_save_state: izleft hours = 79.5413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.716E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 871 Hash code: 52826291 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.709271E-02 Plasma Current: 9.008E+05, target: 9.023E+05, error: 0.161% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 1.1470356792986D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.78178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.21556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -2.09488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.21358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -1.61710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 879 Hash code: 108286665 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.707931E-02 Plasma Current: 9.008E+05, target: 9.024E+05, error: 0.178% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2115E-01 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 1.1470201981803D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 5.35000E-01 CPU TIME= 6.20310E-02 SECONDS. DT= 1.36029E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 5.40000E-01 CPU TIME= 6.10390E-02 SECONDS. DT= 1.05685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.464443333333747 %check_save_state: izleft hours = 79.5297222222222 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 884 Hash code: 45591364 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.707689E-02 Plasma Current: 9.008E+05, target: 9.023E+05, error: 0.173% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6867E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 1.1470189013843D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.29462E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.28249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 2.16784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.28034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 2.48015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 888 Hash code: 83262309 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.729442E-02 Plasma Current: 9.012E+05, target: 9.023E+05, error: 0.123% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9522E-01 SECONDS DATA R*BT AT EDGE: 3.7871E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 1.1472685037352D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 5.50000E-01 CPU TIME= 6.24860E-02 SECONDS. DT= 7.40014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475882499999898 %check_save_state: izleft hours = 79.5186111111111 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 892 Hash code: 67528246 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.752889E-02 Plasma Current: 9.013E+05, target: 9.030E+05, error: 0.187% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6679E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 1.1474894255891D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 5.50000E-01 CPU TIME= 6.15550E-02 SECONDS. DT= 7.40014E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 893 TA= 5.50423E-01 CPU TIME= 6.17810E-02 SECONDS. DT= 5.28132E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 901 TA= 5.53687E-01 CPU TIME= 6.15420E-02 SECONDS. DT= 4.96393E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= -1.63482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.25766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= -1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= -1.21232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 905 Hash code: 118291507 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.759310E-02 Plasma Current: 9.011E+05, target: 9.037E+05, error: 0.285% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4229E-01 SECONDS DATA R*BT AT EDGE: 3.7867E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 905 GFRAME TG2 MOMENTS CHECKSUM: 1.1476138337083D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 5.55000E-01 CPU TIME= 6.11720E-02 SECONDS. DT= 4.84957E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 5.55385E-01 CPU TIME= 6.14110E-02 SECONDS. DT= 4.81535E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914 TA= 5.58363E-01 CPU TIME= 6.15630E-02 SECONDS. DT= 4.52889E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 919 TA= 5.60000E-01 CPU TIME= 5.85560E-02 SECONDS. DT= 2.69030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487257500000169 %check_save_state: izleft hours = 79.5072222222222 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 919 Hash code: 62700005 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.771899E-02 Plasma Current: 9.009E+05, target: 9.037E+05, error: 0.306% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7244E-01 SECONDS DATA R*BT AT EDGE: 3.7865E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 1.1477574228397D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= 2.14330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.43858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= 2.01823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.43578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= 1.46780E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 927 Hash code: 26660813 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.600859E-02 Plasma Current: 9.013E+05, target: 9.038E+05, error: 0.267% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3912E-01 SECONDS DATA R*BT AT EDGE: 3.7862E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 1.1477317181830D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 5.70000E-01 CPU TIME= 6.06860E-02 SECONDS. DT= 1.36485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498680277777567 %check_save_state: izleft hours = 79.4958333333333 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 931 Hash code: 77750074 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.596887E-02 Plasma Current: 9.021E+05, target: 9.031E+05, error: 0.107% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3874E-01 SECONDS DATA R*BT AT EDGE: 3.7864E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 1.1476940871209D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 5.70000E-01 CPU TIME= 6.11670E-02 SECONDS. DT= 1.36485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 932 TA= 5.70136E-01 CPU TIME= 6.16820E-02 SECONDS. DT= 1.70606E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 5.72785E-01 CPU TIME= 6.18170E-02 SECONDS. DT= 4.38131E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.48800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.35058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.83720E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.34803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= -1.65348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 948 Hash code: 60438216 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.597787E-02 Plasma Current: 9.036E+05, target: 9.025E+05, error: 0.131% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0563E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 1.1477647752020D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 5.75000E-01 CPU TIME= 6.16190E-02 SECONDS. DT= 4.30852E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 5.75340E-01 CPU TIME= 6.17570E-02 SECONDS. DT= 4.24646E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 957 TA= 5.78418E-01 CPU TIME= 6.12570E-02 SECONDS. DT= 5.56546E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 961 TA= 5.80000E-01 CPU TIME= 6.14430E-02 SECONDS. DT= 4.56168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.510443333333569 %check_save_state: izleft hours = 79.4841666666667 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 961 Hash code: 58784695 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.595698E-02 Plasma Current: 9.051E+05, target: 9.029E+05, error: 0.245% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2477E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 961 GFRAME TG2 MOMENTS CHECKSUM: 1.1477912793775D+04 %MFRCHK - LABEL "BALE0_SGF", # 52= 1.74592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.25215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.19518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 53= 1.36067E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 968 Hash code: 476537 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.621728E-02 Plasma Current: 9.052E+05, target: 9.032E+05, error: 0.219% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0659E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 1.1480603033386D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 5.85000E-01 CPU TIME= 6.18750E-02 SECONDS. DT= 1.13937E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974 TA= 5.90000E-01 CPU TIME= 6.23690E-02 SECONDS. DT= 6.43242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522283888889206 %check_save_state: izleft hours = 79.4722222222222 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 974 Hash code: 118436501 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.651168E-02 Plasma Current: 9.047E+05, target: 9.047E+05, error: 0.001% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8734E-01 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 974 GFRAME TG2 MOMENTS CHECKSUM: 1.1483455637698D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= -2.70322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.20153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.37920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.32403E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 980 Hash code: 22578263 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.677410E-02 Plasma Current: 9.044E+05, target: 9.061E+05, error: 0.184% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2372E-01 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 1.1485201921092D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 980 TA= 5.95000E-01 CPU TIME= 6.15550E-02 SECONDS. DT= 1.15530E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 6.00000E-01 CPU TIME= 5.95230E-02 SECONDS. DT= 6.63816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533839444444538 %check_save_state: izleft hours = 79.4608333333333 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 986 Hash code: 59249691 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.697205E-02 Plasma Current: 9.050E+05, target: 9.059E+05, error: 0.099% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0000E-01 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 1.1486600355148D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 6.00000E-01 CPU TIME= 5.94720E-02 SECONDS. DT= 6.63816E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987 TA= 6.00664E-01 CPU TIME= 5.90180E-02 SECONDS. DT= 8.29771E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= -1.40607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.46544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= 3.94813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.46257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 57= 3.67268E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 994 Hash code: 23649188 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.671466E-02 Plasma Current: 9.049E+05, target: 9.058E+05, error: 0.105% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5376E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 1.1483531678455D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 994 TA= 6.05000E-01 CPU TIME= 5.92860E-02 SECONDS. DT= 9.12291E-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= 1002 TA= 6.10000E-01 CPU TIME= 6.07260E-02 SECONDS. DT= 2.74050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.545452222222139 %check_save_state: izleft hours = 79.4491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 6.1000000E-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= 6.100000E-01 NSTEP= 1002 Hash code: 90898090 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.653429E-02 Plasma Current: 9.047E+05, target: 9.053E+05, error: 0.072% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0564E+00 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 1.1481712315832D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 6.10000E-01 CPU TIME= 6.21690E-02 SECONDS. DT= 2.74050E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.24164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.35905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.33974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 1011 Hash code: 101086852 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.664033E-02 Plasma Current: 9.046E+05, target: 9.049E+05, error: 0.028% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9086E-01 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7496E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 1011 GFRAME TG2 MOMENTS CHECKSUM: 1.1482073475675D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 6.17886E-01 CPU TIME= 6.15600E-02 SECONDS. DT= 1.02736E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 6.20000E-01 CPU TIME= 6.07680E-02 SECONDS. DT= 8.26820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557428888888808 %check_save_state: izleft hours = 79.4372222222222 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 1018 Hash code: 27796191 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.671361E-02 Plasma Current: 9.043E+05, target: 9.046E+05, error: 0.037% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0487E+00 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 1.1482290012972D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 6.20000E-01 CPU TIME= 6.19710E-02 SECONDS. DT= 8.26820E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 6.20505E-01 CPU TIME= 6.14220E-02 SECONDS. DT= 6.31624E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.58732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.35954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.24846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.35725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.32163E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 1027 Hash code: 83291935 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.690363E-02 Plasma Current: 9.035E+05, target: 9.044E+05, error: 0.104% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5592E-01 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 1.1484020098103D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 6.25000E-01 CPU TIME= 6.16430E-02 SECONDS. DT= 7.28622E-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= 1036 TA= 6.30000E-01 CPU TIME= 6.15900E-02 SECONDS. DT= 2.96061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569576111111246 %check_save_state: izleft hours = 79.4247222222222 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1036 Hash code: 3648866 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.706117E-02 Plasma Current: 9.027E+05, target: 9.048E+05, error: 0.225% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6320E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 1.1485820521801D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= 3.24934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.21178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.59713E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.65221E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 1044 Hash code: 112663222 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.703297E-02 Plasma Current: 9.026E+05, target: 9.051E+05, error: 0.279% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9795E-01 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 1044 GFRAME TG2 MOMENTS CHECKSUM: 1.1487310629264D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 6.35000E-01 CPU TIME= 6.21160E-02 SECONDS. DT= 1.09447E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 6.40000E-01 CPU TIME= 5.90200E-02 SECONDS. DT= 1.12224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581760277777903 %check_save_state: izleft hours = 79.4127777777778 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 1050 Hash code: 38456333 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.707228E-02 Plasma Current: 9.024E+05, target: 9.042E+05, error: 0.202% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3958E-01 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7524E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 1.1489021600547D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 6.40000E-01 CPU TIME= 6.32220E-02 SECONDS. DT= 1.12224E-03 %MFRCHK - LABEL "BALE0_SGF", # 52= -1.25013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.24174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.48856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.23931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.47019E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 1058 Hash code: 4868410 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.704871E-02 Plasma Current: 9.022E+05, target: 9.033E+05, error: 0.128% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0828E-01 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7524E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 1.1489163056276D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 6.45000E-01 CPU TIME= 6.17370E-02 SECONDS. DT= 7.68835E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 6.45601E-01 CPU TIME= 6.16060E-02 SECONDS. DT= 7.51046E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 6.50000E-01 CPU TIME= 6.15690E-02 SECONDS. DT= 4.02612E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594013611111450 %check_save_state: izleft hours = 79.4005555555556 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1067 Hash code: 58294793 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.702529E-02 Plasma Current: 9.023E+05, target: 9.023E+05, error: 0.009% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0716E-01 SECONDS DATA R*BT AT EDGE: 3.7851E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 1.1488881009942D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 6.50000E-01 CPU TIME= 6.19640E-02 SECONDS. DT= 4.02612E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 6.50403E-01 CPU TIME= 6.17380E-02 SECONDS. DT= 5.03265E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= -2.43587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.34905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.32316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.34615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 47= -1.31445E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 1075 Hash code: 100164250 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.716117E-02 Plasma Current: 9.012E+05, target: 9.013E+05, error: 0.018% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7916E-01 SECONDS DATA R*BT AT EDGE: 3.7860E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 1.1488139499827D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 6.55000E-01 CPU TIME= 6.16110E-02 SECONDS. DT= 8.70333E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 6.60000E-01 CPU TIME= 6.10720E-02 SECONDS. DT= 2.42624E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.606579166666961 %check_save_state: izleft hours = 79.3880555555556 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 1082 Hash code: 35182886 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.731616E-02 Plasma Current: 8.998E+05, target: 9.011E+05, error: 0.141% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0669E-01 SECONDS DATA R*BT AT EDGE: 3.7856E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 1082 GFRAME TG2 MOMENTS CHECKSUM: 1.1487682334421D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.85365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.45078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.67106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.44811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.50579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 1091 Hash code: 98726734 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.716509E-02 Plasma Current: 8.994E+05, target: 9.009E+05, error: 0.169% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2236E-01 SECONDS DATA R*BT AT EDGE: 3.7852E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 1.1485630182178D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 6.70000E-01 CPU TIME= 6.23270E-02 SECONDS. DT= 2.18270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619319722222372 %check_save_state: izleft hours = 79.3752777777778 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1094 Hash code: 85424511 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.704759E-02 Plasma Current: 8.991E+05, target: 9.011E+05, error: 0.215% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0168E-01 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 1.1483746847304D+04 %MFRCHK - LABEL "BALE0_SGF", # 45= 1.73554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.46096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 47= -1.42322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.45818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 47= -1.23040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 1100 Hash code: 97277498 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.675285E-02 Plasma Current: 8.996E+05, target: 9.013E+05, error: 0.184% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2095E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 1.1480442643019D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 6.75000E-01 CPU TIME= 6.24400E-02 SECONDS. DT= 1.14398E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1106 TA= 6.80000E-01 CPU TIME= 6.17150E-02 SECONDS. DT= 6.91159E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.631889444444596 %check_save_state: izleft hours = 79.3625000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 6.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.695E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 1106 Hash code: 40764621 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.654945E-02 Plasma Current: 9.007E+05, target: 9.020E+05, error: 0.139% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3530E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 1.1476518298606D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1106 TA= 6.80000E-01 CPU TIME= 6.14840E-02 SECONDS. DT= 6.91159E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 6.80529E-01 CPU TIME= 6.17280E-02 SECONDS. DT= 6.60867E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 6.84117E-01 CPU TIME= 6.21000E-02 SECONDS. DT= 6.25891E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.30404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.40348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.46928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.40023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.39582E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 1116 Hash code: 26404342 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.645261E-02 Plasma Current: 9.003E+05, target: 9.027E+05, error: 0.264% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1297E+00 SECONDS DATA R*BT AT EDGE: 3.7866E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 1116 GFRAME TG2 MOMENTS CHECKSUM: 1.1472070035451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 6.85000E-01 CPU TIME= 6.20140E-02 SECONDS. DT= 6.21028E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 6.85488E-01 CPU TIME= 6.23010E-02 SECONDS. DT= 6.10029E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1124 TA= 6.88798E-01 CPU TIME= 6.19930E-02 SECONDS. DT= 5.77223E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 6.90000E-01 CPU TIME= 6.25550E-02 SECONDS. DT= 3.61084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645183611111179 %check_save_state: izleft hours = 79.3491666666667 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1127 Hash code: 57114736 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.695000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.640713E-02 Plasma Current: 8.995E+05, target: 9.014E+05, error: 0.214% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2133E+00 SECONDS DATA R*BT AT EDGE: 3.7854E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.695000 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 1.1467860077539D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 6.90000E-01 CPU TIME= 6.19700E-02 SECONDS. DT= 3.61084E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 6.90361E-01 CPU TIME= 6.25020E-02 SECONDS. DT= 4.51355E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 6.93882E-01 CPU TIME= 6.15650E-02 SECONDS. DT= 5.34880E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.76352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.45597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.26725E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.45244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.21215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 1139 Hash code: 72463986 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.700000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.622925E-02 Plasma Current: 8.980E+05, target: 9.001E+05, error: 0.232% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6293E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.700000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 1.1460455689160D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 6.95000E-01 CPU TIME= 6.22690E-02 SECONDS. DT= 5.26239E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 6.95410E-01 CPU TIME= 6.14780E-02 SECONDS. DT= 5.12563E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 6.98568E-01 CPU TIME= 6.21260E-02 SECONDS. DT= 4.78883E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 7.00000E-01 CPU TIME= 6.47790E-02 SECONDS. DT= 3.77414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659101111111340 %check_save_state: izleft hours = 79.3355555555556 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 1152 Hash code: 65221931 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.705000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.605090E-02 Plasma Current: 8.966E+05, target: 9.003E+05, error: 0.403% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6394E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.705000 @ NSTEP 1152 GFRAME TG2 MOMENTS CHECKSUM: 1.1453580207585D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 7.00000E-01 CPU TIME= 6.30490E-02 SECONDS. DT= 3.77414E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 7.00377E-01 CPU TIME= 6.29270E-02 SECONDS. DT= 4.71768E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 7.03609E-01 CPU TIME= 6.26060E-02 SECONDS. DT= 5.25376E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= 3.26901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.32877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= 1.59777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.32558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= 1.67123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 1165 Hash code: 82074798 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.710000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.553523E-02 Plasma Current: 8.956E+05, target: 9.005E+05, error: 0.540% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0082E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.710000 @ NSTEP 1165 GFRAME TG2 MOMENTS CHECKSUM: 1.1438884416113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165 TA= 7.05000E-01 CPU TIME= 6.21640E-02 SECONDS. DT= 6.05922E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 7.05463E-01 CPU TIME= 6.26280E-02 SECONDS. DT= 5.78436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 7.09140E-01 CPU TIME= 6.28670E-02 SECONDS. DT= 6.66757E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 7.10000E-01 CPU TIME= 5.90680E-02 SECONDS. DT= 4.48334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673236388888881 %check_save_state: izleft hours = 79.3213888888889 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1176 Hash code: 83839004 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.715000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.500470E-02 Plasma Current: 8.957E+05, target: 8.997E+05, error: 0.444% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9496E+00 SECONDS DATA R*BT AT EDGE: 3.7840E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.715000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 1.1425502509449D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 7.10000E-01 CPU TIME= 6.53300E-02 SECONDS. DT= 4.48334E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 7.10448E-01 CPU TIME= 6.50430E-02 SECONDS. DT= 5.60418E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 7.12948E-01 CPU TIME= 6.51010E-02 SECONDS. DT= 5.56949E-04 %MFRCHK - LABEL "BALE0_SGF", # 45= 1.55783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.34056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.43220E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.46893E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 1188 Hash code: 59158475 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.715000 ; TG2= 0.720000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.451944E-02 Plasma Current: 8.955E+05, target: 8.990E+05, error: 0.381% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8389E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.720000 @ NSTEP 1188 GFRAME TG2 MOMENTS CHECKSUM: 1.1413718455767D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 7.15000E-01 CPU TIME= 6.30920E-02 SECONDS. DT= 6.02274E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 7.15459E-01 CPU TIME= 6.24450E-02 SECONDS. DT= 5.74082E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 7.18144E-01 CPU TIME= 6.20970E-02 SECONDS. DT= 5.64775E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199 TA= 7.20000E-01 CPU TIME= 5.92120E-02 SECONDS. DT= 6.08615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687587777777935 %check_save_state: izleft hours = 79.3069444444444 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 1199 Hash code: 88208439 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.725000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.403120E-02 Plasma Current: 8.952E+05, target: 8.986E+05, error: 0.380% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7801E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.725000 @ NSTEP 1199 GFRAME TG2 MOMENTS CHECKSUM: 1.1402085737485D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199 TA= 7.20000E-01 CPU TIME= 5.98150E-02 SECONDS. DT= 6.08615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1200 TA= 7.20342E-01 CPU TIME= 5.92930E-02 SECONDS. DT= 4.27601E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 7.22285E-01 CPU TIME= 5.99920E-02 SECONDS. DT= 4.07462E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1212 TA= 7.24295E-01 CPU TIME= 5.95550E-02 SECONDS. DT= 4.02085E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.67005E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 16= 1.44556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -1.61595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.44206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.46904E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 1215 Hash code: 22983857 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.730000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.354362E-02 Plasma Current: 8.946E+05, target: 8.983E+05, error: 0.409% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9730E+00 SECONDS DATA R*BT AT EDGE: 3.7839E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.730000 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 1.1390571109791D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 7.25000E-01 CPU TIME= 6.23740E-02 SECONDS. DT= 4.85356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 7.25381E-01 CPU TIME= 6.23210E-02 SECONDS. DT= 4.75960E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 7.27548E-01 CPU TIME= 6.27600E-02 SECONDS. DT= 4.52598E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 7.29789E-01 CPU TIME= 6.21310E-02 SECONDS. DT= 2.10612E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1229 TA= 7.30000E-01 CPU TIME= 6.00200E-02 SECONDS. DT= 2.63265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702386111111537 %check_save_state: izleft hours = 79.2922222222222 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1229 Hash code: 28538363 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.735000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.310074E-02 Plasma Current: 8.940E+05, target: 8.977E+05, error: 0.408% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8718E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.735000 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 1.1379352543306D+04 %MFRCHK - LABEL "BALE0_SGF", # 45= 1.20349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.45666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.64321E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.45340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.66147E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 1238 Hash code: 10819372 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.740000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.287351E-02 Plasma Current: 8.934E+05, target: 8.971E+05, error: 0.405% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3661E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.740000 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 1.1374630523451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 7.35000E-01 CPU TIME= 5.97210E-02 SECONDS. DT= 9.35878E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 7.40000E-01 CPU TIME= 5.96580E-02 SECONDS. DT= 2.43340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.717004166666811 %check_save_state: izleft hours = 79.2775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 7.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.724E+03 MB. --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 1246 Hash code: 32741932 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.745000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.269275E-02 Plasma Current: 8.925E+05, target: 8.974E+05, error: 0.548% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3896E+00 SECONDS DATA R*BT AT EDGE: 3.7842E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8601E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.745000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 1.1369123703627D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 7.40000E-01 CPU TIME= 6.03770E-02 SECONDS. DT= 2.43340E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247 TA= 7.40243E-01 CPU TIME= 5.96800E-02 SECONDS. DT= 3.04175E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 7.44084E-01 CPU TIME= 5.97410E-02 SECONDS. DT= 5.45581E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.83641E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 2= 9.73089E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= 1.65254E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 2= 4.87188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.31786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= 1.68926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 2= 4.85901E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 1258 Hash code: 12481108 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.750000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.253800E-02 Plasma Current: 8.923E+05, target: 8.978E+05, error: 0.619% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1741E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.750000 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 1.1364290157083D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 7.45000E-01 CPU TIME= 6.01700E-02 SECONDS. DT= 5.40554E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 7.45425E-01 CPU TIME= 6.01230E-02 SECONDS. DT= 5.31207E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1268 TA= 7.49081E-01 CPU TIME= 5.99670E-02 SECONDS. DT= 4.89712E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 7.50000E-01 CPU TIME= 5.88510E-02 SECONDS. DT= 1.81990E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.731410277777968 %check_save_state: izleft hours = 79.2630555555556 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1271 Hash code: 101587189 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.755000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.241802E-02 Plasma Current: 8.923E+05, target: 8.970E+05, error: 0.522% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2893E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.755000 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 1.1358721904905D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 7.50000E-01 CPU TIME= 5.94130E-02 SECONDS. DT= 1.81990E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 7.50182E-01 CPU TIME= 5.93710E-02 SECONDS. DT= 2.27487E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 2.05655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.26406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -2.53247E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 2= -7.52976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.26047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -2.47742E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 2= -7.50819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 1282 Hash code: 67339955 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.760000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.250481E-02 Plasma Current: 8.920E+05, target: 8.962E+05, error: 0.468% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6435E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.760000 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 1.1358353108547D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 7.55000E-01 CPU TIME= 5.98710E-02 SECONDS. DT= 8.16138E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1283 TA= 7.55594E-01 CPU TIME= 5.88910E-02 SECONDS. DT= 7.43081E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 7.60000E-01 CPU TIME= 5.89640E-02 SECONDS. DT= 4.65762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745612500000334 %check_save_state: izleft hours = 79.2483333333333 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 1291 Hash code: 20869286 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.765000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.255475E-02 Plasma Current: 8.911E+05, target: 8.953E+05, error: 0.471% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2764E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.765000 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 1.1357739537773D+04 %MFRCHK - LABEL "BALE0_SGF", # 51= 2.40498E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 18= 1.33329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= -1.41171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.32918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.24838E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 1297 Hash code: 43878162 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.770000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.238551E-02 Plasma Current: 8.899E+05, target: 8.944E+05, error: 0.498% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4890E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.770000 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 1.1353596626391D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 7.70000E-01 CPU TIME= 5.90370E-02 SECONDS. DT= 2.25234E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.760056388889325 %check_save_state: izleft hours = 79.2344444444444 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1300 Hash code: 100596135 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.775000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.229314E-02 Plasma Current: 8.890E+05, target: 8.937E+05, error: 0.530% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0777E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8594E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.775000 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 1.1349760658293D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 7.70000E-01 CPU TIME= 5.92070E-02 SECONDS. DT= 2.25234E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1301 TA= 7.70538E-01 CPU TIME= 5.90210E-02 SECONDS. DT= 6.72705E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= -1.68771E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 19= 1.41140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= 1.68758E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -8.34235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.40691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= 1.39409E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -8.31570E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 1310 Hash code: 78513277 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.775000 ; TG2= 0.780000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.218608E-02 Plasma Current: 8.887E+05, target: 8.930E+05, error: 0.488% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1460E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.780000 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 1.1345099752303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1310 TA= 7.75000E-01 CPU TIME= 6.00930E-02 SECONDS. DT= 5.89925E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 7.80000E-01 CPU TIME= 5.88580E-02 SECONDS. DT= 5.84412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774147500000254 %check_save_state: izleft hours = 79.2200000000000 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 1319 Hash code: 29687488 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.785000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.209423E-02 Plasma Current: 8.886E+05, target: 8.924E+05, error: 0.426% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1649E+00 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.785000 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 1.1340407389971D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 7.80000E-01 CPU TIME= 5.90810E-02 SECONDS. DT= 5.84412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1320 TA= 7.80584E-01 CPU TIME= 5.91150E-02 SECONDS. DT= 7.30515E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.54056E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -3.09942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 20= 1.48819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.26490E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -1.55215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.48358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.20990E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -1.54728E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 7.84807E-01 CPU TIME= 5.92150E-02 SECONDS. DT= 1.93464E-04 --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1326 Hash code: 53276974 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.790000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.220197E-02 Plasma Current: 8.877E+05, target: 8.917E+05, error: 0.448% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0319E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.790000 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 1.1339513418745D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1326 TA= 7.85000E-01 CPU TIME= 5.92960E-02 SECONDS. DT= 9.54054E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 7.85753E-01 CPU TIME= 5.89250E-02 SECONDS. DT= 9.41709E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 7.90000E-01 CPU TIME= 5.88290E-02 SECONDS. DT= 7.03708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788555555555376 %check_save_state: izleft hours = 79.2061111111111 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1333 Hash code: 93138043 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.795000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.229720E-02 Plasma Current: 8.866E+05, target: 8.862E+05, error: 0.043% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3794E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.795000 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 1.1337984394197D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 7.90000E-01 CPU TIME= 5.90500E-02 SECONDS. DT= 7.03708E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 7.90704E-01 CPU TIME= 5.88540E-02 SECONDS. DT= 8.79635E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 7.94181E-01 CPU TIME= 5.88750E-02 SECONDS. DT= 8.18632E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.95619E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -6.25228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 19= 1.42758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= -1.32204E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -3.13107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.42311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= 1.19372E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -3.12121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1339 Hash code: 88973790 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.795000 ; TG2= 0.800000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.249120E-02 Plasma Current: 8.829E+05, target: 8.807E+05, error: 0.247% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6720E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.800000 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 1.1338051842126D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339 TA= 7.95000E-01 CPU TIME= 5.89830E-02 SECONDS. DT= 1.07346E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1340 TA= 7.95847E-01 CPU TIME= 5.86840E-02 SECONDS. DT= 1.05814E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 7.99164E-01 CPU TIME= 5.89250E-02 SECONDS. DT= 8.36192E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 8.00000E-01 CPU TIME= 5.87080E-02 SECONDS. DT= 1.04524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.802880277777604 %check_save_state: izleft hours = 79.1916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:137658M06RS.DAT %wrstf: open137658M06RS.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 137658M06_teq_restart.in % RESTART RECORD WRITTEN AT TA= 8.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.724E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1345 Hash code: 16790183 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.805000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.269939E-02 Plasma Current: 8.780E+05, target: 8.824E+05, error: 0.506% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8347E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.805000 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 1.1338354535684D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 8.00000E-01 CPU TIME= 5.93380E-02 SECONDS. DT= 1.04524E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 8.00435E-01 CPU TIME= 5.89280E-02 SECONDS. DT= 5.43765E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 8.02972E-01 CPU TIME= 5.91540E-02 SECONDS. DT= 5.17535E-04 %MFRCHK - LABEL "BALE0_SGF", # 43= 1.19501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 17= 1.22325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 55= -1.90839E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 2= -9.92977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.21914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -2.07354E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 2= -9.89625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 47= 1.56501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 24= 1.38463E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -1.19751E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 16= 1.29604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 47= 1.48044E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1357 Hash code: 20758962 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.810000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.289977E-02 Plasma Current: 8.764E+05, target: 8.841E+05, error: 0.876% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7987E-01 SECONDS DATA R*BT AT EDGE: 3.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.810000 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 1.1339234706282D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1357 TA= 8.05000E-01 CPU TIME= 5.89940E-02 SECONDS. DT= 5.00640E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 8.05394E-01 CPU TIME= 5.88960E-02 SECONDS. DT= 4.92262E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 8.07315E-01 CPU TIME= 5.89590E-02 SECONDS. DT= 4.72222E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1368 TA= 8.09157E-01 CPU TIME= 5.92700E-02 SECONDS. DT= 4.53004E-04 %fi_finish: enter %fimain: eflux cpu time = 5.999999757477781E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 8.10000E-01 CPU TIME= 5.90430E-02 SECONDS. DT= 1.58918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.816855000000032 %check_save_state: izleft hours = 79.1777777777778 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1371 Hash code: 36201570 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.815000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.261657E-02 Plasma Current: 8.842E+05, target: 8.852E+05, error: 0.115% External Btor*R: 3.784E+01, target: 3.784E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5140E+00 SECONDS DATA R*BT AT EDGE: 3.7836E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8575E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.815000 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 1.1334867770111D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 8.10000E-01 CPU TIME= 5.90650E-02 SECONDS. DT= 1.58918E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 8.10159E-01 CPU TIME= 5.89050E-02 SECONDS. DT= 1.98647E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 8.12712E-01 CPU TIME= 5.88270E-02 SECONDS. DT= 5.74617E-04 %MFRCHK - LABEL "BALE0_SGF", # 54= -2.23563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.28344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.30096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.27833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.20944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 52= 1.90477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.54806E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -3.29059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 13= 1.40698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 52= 1.84210E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1384 Hash code: 70308952 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.820000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.259709E-02 Plasma Current: 8.853E+05, target: 8.863E+05, error: 0.116% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E+00 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.820000 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 1.1333200935636D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 8.15000E-01 CPU TIME= 5.92320E-02 SECONDS. DT= 5.56597E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1385 TA= 8.15428E-01 CPU TIME= 5.91420E-02 SECONDS. DT= 5.35004E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 8.17518E-01 CPU TIME= 5.89580E-02 SECONDS. DT= 5.14176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1395 TA= 8.19526E-01 CPU TIME= 5.87300E-02 SECONDS. DT= 4.73884E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1397 TA= 8.20000E-01 CPU TIME= 5.87290E-02 SECONDS. DT= 1.21901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.830897777778318 %check_save_state: izleft hours = 79.1636111111111 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1397 Hash code: 57435773 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.825000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.294229E-02 Plasma Current: 8.786E+05, target: 8.795E+05, error: 0.105% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8474E-01 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.825000 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 1.1335330934967D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1397 TA= 8.20000E-01 CPU TIME= 5.88180E-02 SECONDS. DT= 1.21901E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 8.20122E-01 CPU TIME= 5.88330E-02 SECONDS. DT= 1.52377E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 8.22102E-01 CPU TIME= 5.89140E-02 SECONDS. DT= 4.54012E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1411 TA= 8.24224E-01 CPU TIME= 5.88550E-02 SECONDS. DT= 4.33634E-04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.36836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.34921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 57= -1.98255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.34335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.22133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 47= -1.31303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.36757E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -6.60031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.43692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 47= -1.21975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1414 Hash code: 100429422 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.830000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.294887E-02 Plasma Current: 8.745E+05, target: 8.727E+05, error: 0.199% External Btor*R: 3.783E+01, target: 3.783E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9546E-01 SECONDS DATA R*BT AT EDGE: 3.7834E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.830000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 1.1328966505567D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 8.25000E-01 CPU TIME= 5.89120E-02 SECONDS. DT= 4.26895E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 8.25338E-01 CPU TIME= 5.88420E-02 SECONDS. DT= 4.22833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 8.27308E-01 CPU TIME= 5.88840E-02 SECONDS. DT= 4.01752E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 8.29180E-01 CPU TIME= 5.86070E-02 SECONDS. DT= 3.81777E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 8.30000E-01 CPU TIME= 5.91230E-02 SECONDS. DT= 2.70521E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.844469444444712 %check_save_state: izleft hours = 79.1500000000000 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1430 Hash code: 22292705 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.3333E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.833333 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.216303E-02 Plasma Current: 8.590E+05, target: 8.579E+05, error: 0.131% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7062E+00 SECONDS DATA R*BT AT EDGE: 3.7846E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.833333 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 1.1329574133450D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 8.30000E-01 CPU TIME= 5.88010E-02 SECONDS. DT= 2.70521E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 8.30271E-01 CPU TIME= 5.86030E-02 SECONDS. DT= 3.38151E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443 TA= 8.32949E-01 CPU TIME= 5.83670E-02 SECONDS. DT= 2.67446E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1445 Hash code: 82341261 ->PRGCHK: bdy curvature ratio at t= 8.3667E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.833333 ; TG2= 0.836667 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.229328E-02 Plasma Current: 8.447E+05, target: 8.431E+05, error: 0.192% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8142E+00 SECONDS DATA R*BT AT EDGE: 3.7857E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833333 TO TG2= 0.836667 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 1.1327937646911D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 8.33333E-01 CPU TIME= 5.88340E-02 SECONDS. DT= 2.65403E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 8.33533E-01 CPU TIME= 5.88420E-02 SECONDS. DT= 2.50207E-04 %MFRCHK - LABEL "BALE0_SGF", # 49= 1.91101E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.50369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 58= -1.83697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.49792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 58= -1.50632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 49= 2.31061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 15= 1.40276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 5= 1.23741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= 2.19789E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 8.35993E-01 CPU TIME= 5.88660E-02 SECONDS. DT= 2.25134E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1463 Hash code: 114104643 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.836667 ; TG2= 0.840000 ; DTG= 3.333E-03 *** TEQ *** Avg. GS error: 1.254511E-02 Plasma Current: 8.301E+05, target: 8.283E+05, error: 0.219% External Btor*R: 3.787E+01, target: 3.787E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9876E+00 SECONDS DATA R*BT AT EDGE: 3.7869E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836667 TO TG2= 0.840000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 1.1326652786177D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 8.36667E-01 CPU TIME= 5.86830E-02 SECONDS. DT= 2.19706E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 8.36840E-01 CPU TIME= 5.85800E-02 SECONDS. DT= 2.17179E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 8.38976E-01 CPU TIME= 5.84050E-02 SECONDS. DT= 1.95478E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 8.40000E-01 CPU TIME= 5.85120E-02 SECONDS. DT= 1.40308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858135833333790 %check_save_state: izleft hours = 79.1363888888889 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1484 Hash code: 97258942 ->PRGCHK: bdy curvature ratio at t= 8.4333E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.4250E-01 seconds is: 3.9822E-02 ->PRGCHK: bdy curvature ratio at t= 8.4222E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.842217 ; DTG= 2.217E-03 *** TEQ *** Avg. GS error: 1.286857E-02 Plasma Current: 8.139E+05, target: 8.119E+05, error: 0.247% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0851E+00 SECONDS DATA R*BT AT EDGE: 3.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.842217 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 1.1326228340020D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 8.40000E-01 CPU TIME= 5.87310E-02 SECONDS. DT= 1.40308E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 8.40140E-01 CPU TIME= 5.90760E-02 SECONDS. DT= 1.75385E-04 --> plasma_hash("gframe"): TA= 8.422175E-01 NSTEP= 1493 Hash code: 104377064 ->PRGCHK: bdy curvature ratio at t= 8.4416E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.842217 ; TG2= 0.844163 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.332004E-02 Plasma Current: 7.996E+05, target: 7.975E+05, error: 0.263% External Btor*R: 3.786E+01, target: 3.786E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0535E+00 SECONDS DATA R*BT AT EDGE: 3.7858E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842217 TO TG2= 0.844163 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 1.1328653945574D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 8.42217E-01 CPU TIME= 5.87180E-02 SECONDS. DT= 3.99804E-04 --> plasma_hash("gframe"): TA= 8.441631E-01 NSTEP= 1499 Hash code: 102272759 ->PRGCHK: bdy curvature ratio at t= 8.4611E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.844163 ; TG2= 0.846109 ; DTG= 1.946E-03 *** TEQ *** Avg. GS error: 1.241256E-02 Plasma Current: 7.853E+05, target: 7.831E+05, error: 0.276% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3264E+00 SECONDS DATA R*BT AT EDGE: 3.7853E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844163 TO TG2= 0.846109 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 1.1331047589251D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 8.44163E-01 CPU TIME= 5.89020E-02 SECONDS. DT= 4.08629E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.98104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.78431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.49286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.77889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.14021E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 12= 1.49515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 2.39395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.00292E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.461087E-01 NSTEP= 1505 Hash code: 15244404 ->PRGCHK: bdy curvature ratio at t= 8.4805E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.846109 ; TG2= 0.848054 ; DTG= 1.946E-03 *** TEQ *** !teqface::fix_run: WARNING, residual is large residual = 2.609E-04 target = 1.000E-06 !teqbox_fix_run: TEQ returned a warning, abandon matching to Ip %teq2transp: saving eqbox, Time = 0.848054 NSTEP= 1505 Avg. GS error: 1.200829E-02 Plasma Current: 7.915E+05, target: 7.688E+05, error: 2.951% External Btor*R: 3.785E+01, target: 3.785E+01, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9312E+00 SECONDS DATA R*BT AT EDGE: 3.7847E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846109 TO TG2= 0.848054 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 1.1320727762085D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1505 TA= 8.46109E-01 CPU TIME= 5.90730E-02 SECONDS. DT= 3.89282E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 8.46356E-01 CPU TIME= 5.86290E-02 SECONDS. DT= 3.09175E-04 --> plasma_hash("gframe"): TA= 8.480544E-01 NSTEP= 1513 Hash code: 34689171 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 3.9822E-02 % MHDEQ: TG1= 0.848054 ; TG2= 0.850000 ; DTG= 1.946E-03 *** TEQ *** quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign quval: failed to converge in jx iterations flag = 0: benign %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M06 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 **xjaset: .ge.3 iterations... zfmin,zfcorr= 41613862975760.0 17243188466385.6 zfext1,zfext2= 9.411470042218145E+017 2.122714207841774E+015 %xjaset -- root not found, trying standard fixup iteration= 1 **xjaset: .ge.3 iterations... zfmin,zfcorr= 24370674509374.4 24370674509374.4 zfext1,zfext2= 9.411226335473052E+017 2.098343533332400E+015 %xjaset -- root not found, trying standard fixup iteration= 2 %depall specie #1 -> 0 - 0 (killed) + 3619 (dep) = 3619 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.745859E+08 1.728717E+08 %cxline - vtor.gt.vion; vtor,vion = 1.539070E+08 1.535260E+08 %orball: in processor 0: orbit # iorb= 2309 never inside plasma. %orball: in processor 0: orbit # iorb= 2494 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2943221E-01 2.0536897E-01 1.7407644E+08 9.7124788E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_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): 1.1763E+20 nbi_getprofiles ne*dvol sum (ions): 1.1763E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 2365 - 0 (killed) + 5901 (dep) = 8266 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.241923E+08 1.237976E+08 %cxline - vtor.gt.vion; vtor,vion = 1.141973E+08 1.136463E+08 %cxline - vtor.gt.vion; vtor,vion = 1.554501E+08 1.536312E+08 %cxline - vtor.gt.vion; vtor,vion = 1.275326E+08 1.261284E+08 %orball: in processor 0: orbit # iorb= 2267 never inside plasma. %orball: in processor 0: orbit # iorb= 2962 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.588049E+08 1.575767E+08 %orball: in processor 0: orbit # iorb= 4726 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.056376E+08 2.025686E+08 %cxline - vtor.gt.vion; vtor,vion = 1.442217E+08 1.424858E+08 %orball: in processor 0: orbit # iorb= 7268 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8674761E-01 -4.9794483E-01 1.9151829E+08 6.9236137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 1.3760E+20 nbi_getprofiles ne*dvol sum (ions): 1.3760E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6220 - 0 (killed) + 4532 (dep) = 10752 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.000300E+08 9.903919E+07 %cxline - vtor.gt.vion; vtor,vion = 8.721012E+07 8.676224E+07 %cxline - vtor.gt.vion; vtor,vion = 1.860102E+08 1.834367E+08 %orball: in processor 0: orbit # iorb= 1455 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.198948E+08 1.183169E+08 %cxline - vtor.gt.vion; vtor,vion = 1.211826E+08 1.207771E+08 %cxline - vtor.gt.vion; vtor,vion = 1.345252E+08 1.332294E+08 %cxline - vtor.gt.vion; vtor,vion = 1.735062E+08 1.706799E+08 %cxline - vtor.gt.vion; vtor,vion = 1.629117E+08 1.606090E+08 %cxline - vtor.gt.vion; vtor,vion = 1.596677E+08 1.593402E+08 %cxline - vtor.gt.vion; vtor,vion = 1.690773E+08 1.688131E+08 %cxline - vtor.gt.vion; vtor,vion = 1.752644E+08 1.732266E+08 %cxline - vtor.gt.vion; vtor,vion = 1.162764E+08 1.159910E+08 %cxline - vtor.gt.vion; vtor,vion = 1.717138E+08 1.691469E+08 %orball: in processor 0: orbit # iorb= 7660 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.494986E+08 1.475133E+08 %cxline - vtor.gt.vion; vtor,vion = 1.790123E+08 1.761009E+08 %orball: in processor 0: orbit # iorb= 9208 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.858517E+08 1.815437E+08 %cxline - vtor.gt.vion; vtor,vion = 1.931267E+08 1.911244E+08 specie xi th v vpll/v "last ion": 1 3.6762577E-01 -1.4703916E+00 1.2408112E+08 1.2022471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 1.6265E+20 nbi_getprofiles ne*dvol sum (ions): 1.6265E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8721 - 0 (killed) + 3633 (dep) = 12354 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.045354E+08 1.044631E+08 %cxline - vtor.gt.vion; vtor,vion = 1.189123E+08 1.178976E+08 %cxline - vtor.gt.vion; vtor,vion = 1.265657E+08 1.265105E+08 %cxline - vtor.gt.vion; vtor,vion = 8.309104E+07 8.238168E+07 %cxline - vtor.gt.vion; vtor,vion = 1.897289E+08 1.878544E+08 %cxline - vtor.gt.vion; vtor,vion = 2.283288E+08 2.277522E+08 %cxline - vtor.gt.vion; vtor,vion = 1.277415E+08 1.265305E+08 %cxline - vtor.gt.vion; vtor,vion = 2.256679E+08 2.196121E+08 %orball: in processor 0: orbit # iorb= 9062 never inside plasma. %orball: in processor 0: orbit # iorb= 10601 never inside plasma. %orball: in processor 0: orbit # iorb= 11891 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5275785E-01 1.0877392E+00 9.1443135E+07 9.7279241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 1.9388E+20 nbi_getprofiles ne*dvol sum (ions): 1.9388E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10067 - 0 (killed) + 3076 (dep) = 13143 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.626929E+07 8.554373E+07 %cxline - vtor.gt.vion; vtor,vion = 7.501982E+07 7.489625E+07 %cxline - vtor.gt.vion; vtor,vion = 1.094272E+08 1.084853E+08 %cxline - vtor.gt.vion; vtor,vion = 9.131388E+07 9.080498E+07 %orball: in processor 0: orbit # iorb= 6928 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.291020E+08 1.290393E+08 %cxline - vtor.gt.vion; vtor,vion = 1.479377E+08 1.477874E+08 %cxline - vtor.gt.vion; vtor,vion = 1.386457E+08 1.364924E+08 %cxline - vtor.gt.vion; vtor,vion = 1.294399E+08 1.282068E+08 %cxline - vtor.gt.vion; vtor,vion = 1.291418E+08 1.279545E+08 %cxline - vtor.gt.vion; vtor,vion = 1.921412E+08 1.896100E+08 %cxline - vtor.gt.vion; vtor,vion = 9.837639E+07 9.785044E+07 %cxline - vtor.gt.vion; vtor,vion = 2.106270E+08 2.080661E+08 %cxline - vtor.gt.vion; vtor,vion = 1.551217E+08 1.543135E+08 %cxline - vtor.gt.vion; vtor,vion = 2.086500E+08 2.045531E+08 %cxline - vtor.gt.vion; vtor,vion = 1.787635E+08 1.783368E+08 %cxline - vtor.gt.vion; vtor,vion = 2.043416E+08 1.997132E+08 %cxline - vtor.gt.vion; vtor,vion = 2.623745E+08 2.589352E+08 %cxline - vtor.gt.vion; vtor,vion = 1.705326E+08 1.700080E+08 specie xi th v vpll/v "last ion": 1 2.5984127E-01 9.0447460E-01 2.5575123E+08 9.5629276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2610E+20 nbi_getprofiles ne*dvol sum (ions): 2.2610E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10102 - 0 (killed) + 2753 (dep) = 12855 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.784613E+07 7.772132E+07 %cxline - vtor.gt.vion; vtor,vion = 8.069987E+07 8.059735E+07 %cxline - vtor.gt.vion; vtor,vion = 1.101716E+08 1.098198E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230630E+08 1.219348E+08 %cxline - vtor.gt.vion; vtor,vion = 1.193521E+08 1.181844E+08 %cxline - vtor.gt.vion; vtor,vion = 1.631332E+08 1.602193E+08 %cxline - vtor.gt.vion; vtor,vion = 2.695421E+08 2.644385E+08 %cxline - vtor.gt.vion; vtor,vion = 1.737777E+08 1.717040E+08 %cxline - vtor.gt.vion; vtor,vion = 9.002972E+07 8.930786E+07 %orball: in processor 0: orbit # iorb= 10609 never inside plasma. %orball: in processor 0: orbit # iorb= 12272 never inside plasma. %orball: in processor 0: orbit # iorb= 12403 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.897449E+08 1.861926E+08 %cxline - vtor.gt.vion; vtor,vion = 2.353045E+08 2.339405E+08 specie xi th v vpll/v "last ion": 1 3.2725887E-01 1.4268446E+00 1.8955857E+08 7.4105339E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 2.5700E+20 nbi_getprofiles ne*dvol sum (ions): 2.5700E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9569 - 0 (killed) + 2157 (dep) = 11726 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.161772E+08 1.156241E+08 %cxline - vtor.gt.vion; vtor,vion = 1.673279E+08 1.649719E+08 %cxline - vtor.gt.vion; vtor,vion = 1.379959E+08 1.379164E+08 %cxline - vtor.gt.vion; vtor,vion = 2.463723E+08 2.388480E+08 %cxline - vtor.gt.vion; vtor,vion = 1.848890E+08 1.839615E+08 %cxline - vtor.gt.vion; vtor,vion = 8.033181E+07 8.029970E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796599E+08 2.790576E+08 %cxline - vtor.gt.vion; vtor,vion = 1.013081E+08 1.000929E+08 specie xi th v vpll/v "last ion": 1 1.4892368E-01 1.5613258E+00 2.7552726E+08 4.9602105E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 2.8406E+20 nbi_getprofiles ne*dvol sum (ions): 2.8406E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8316 - 0 (killed) + 2162 (dep) = 10478 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.591240E+08 1.579635E+08 %cxline - vtor.gt.vion; vtor,vion = 1.058881E+08 1.057445E+08 %cxline - vtor.gt.vion; vtor,vion = 8.194365E+07 8.188498E+07 %cxline - vtor.gt.vion; vtor,vion = 1.493440E+08 1.470072E+08 %cxline - vtor.gt.vion; vtor,vion = 1.041375E+08 1.041157E+08 %cxline - vtor.gt.vion; vtor,vion = 2.267848E+08 2.227938E+08 specie xi th v vpll/v "last ion": 1 4.9714905E-01 5.2101380E-01 1.4798553E+08 8.4693531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 3.0726E+20 nbi_getprofiles ne*dvol sum (ions): 3.0726E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7337 - 0 (killed) + 2191 (dep) = 9528 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.976175E+07 9.884739E+07 %orball: in processor 0: orbit # iorb= 4658 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.302168E+08 1.286782E+08 %cxline - vtor.gt.vion; vtor,vion = 2.029170E+08 2.027242E+08 %cxline - vtor.gt.vion; vtor,vion = 1.881470E+08 1.850036E+08 %cxline - vtor.gt.vion; vtor,vion = 2.736557E+08 2.676039E+08 specie xi th v vpll/v "last ion": 1 4.1909778E-01 2.1199813E+00 1.5714825E+08 9.1380537E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_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): 3.0797E+20 nbi_getprofiles ne*dvol sum (ions): 3.0797E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6808 - 0 (killed) + 2230 (dep) = 9038 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4614 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.213923E+08 2.201240E+08 %cxline - vtor.gt.vion; vtor,vion = 2.243720E+08 2.190864E+08 specie xi th v vpll/v "last ion": 1 5.3491268E-01 -2.3548790E+00 1.5036423E+08 7.9363594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 3.0641E+20 nbi_getprofiles ne*dvol sum (ions): 3.0641E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6653 - 0 (killed) + 2232 (dep) = 8885 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.033422E+08 1.032427E+08 %cxline - vtor.gt.vion; vtor,vion = 1.290108E+08 1.270983E+08 %cxline - vtor.gt.vion; vtor,vion = 1.237156E+08 1.236998E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783705E+08 2.713060E+08 %orball: in processor 0: orbit # iorb= 7935 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0657166E-01 3.4257818E-01 1.1832846E+08 3.6852445E-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 11 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1521E+20 nbi_getprofiles ne*dvol sum (ions): 3.1521E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6706 - 0 (killed) + 2206 (dep) = 8912 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.212538E+08 1.199563E+08 %cxline - vtor.gt.vion; vtor,vion = 1.633292E+08 1.620750E+08 %cxline - vtor.gt.vion; vtor,vion = 1.101729E+08 1.100487E+08 %cxline - vtor.gt.vion; vtor,vion = 2.142141E+08 2.106640E+08 %orball: in processor 0: orbit # iorb= 5112 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.563574E+08 1.558420E+08 %cxline - vtor.gt.vion; vtor,vion = 2.219003E+08 2.186290E+08 %cxline - vtor.gt.vion; vtor,vion = 2.206465E+08 2.155393E+08 %cxline - vtor.gt.vion; vtor,vion = 2.042308E+08 2.036334E+08 %cxline - vtor.gt.vion; vtor,vion = 2.544736E+08 2.536209E+08 %cxline - vtor.gt.vion; vtor,vion = 1.915753E+08 1.891403E+08 %cxline - vtor.gt.vion; vtor,vion = 1.194705E+08 1.183326E+08 specie xi th v vpll/v "last ion": 1 4.6069306E-01 -5.1176803E-01 1.5259369E+08 3.7567654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1789E+20 nbi_getprofiles ne*dvol sum (ions): 3.1789E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6903 - 0 (killed) + 2159 (dep) = 9062 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.818642E+08 2.793049E+08 %cxline - vtor.gt.vion; vtor,vion = 7.900427E+07 7.884677E+07 %cxline - vtor.gt.vion; vtor,vion = 2.519592E+08 2.476159E+08 %cxline - vtor.gt.vion; vtor,vion = 1.584772E+08 1.552302E+08 specie xi th v vpll/v "last ion": 1 2.2050051E-01 2.9023925E-01 2.5790725E+08 6.7479904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1395E+20 nbi_getprofiles ne*dvol sum (ions): 3.1395E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6909 - 0 (killed) + 2136 (dep) = 9045 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.068729E+07 2.065920E+07 %cxline - vtor.gt.vion; vtor,vion = 1.903122E+08 1.898477E+08 %cxline - vtor.gt.vion; vtor,vion = 1.507806E+08 1.491221E+08 %cxline - vtor.gt.vion; vtor,vion = 1.919486E+08 1.892527E+08 %cxline - vtor.gt.vion; vtor,vion = 1.392947E+08 1.370700E+08 %orball: in processor 0: orbit # iorb= 9000 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4608937E-01 -1.7606203E+00 2.3408172E+08 -5.8278039E-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 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2073E+20 nbi_getprofiles ne*dvol sum (ions): 3.2073E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6750 - 0 (killed) + 2126 (dep) = 8876 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.454563E+08 1.448522E+08 %cxline - vtor.gt.vion; vtor,vion = 1.792431E+08 1.757537E+08 %cxline - vtor.gt.vion; vtor,vion = 2.113782E+08 2.053789E+08 %cxline - vtor.gt.vion; vtor,vion = 2.296793E+08 2.223838E+08 specie xi th v vpll/v "last ion": 1 4.0019899E-01 8.7349961E-01 1.5774170E+08 -1.9435919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2951E+20 nbi_getprofiles ne*dvol sum (ions): 3.2951E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6693 - 0 (killed) + 2110 (dep) = 8803 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.858195E+08 2.756917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.373272E+08 1.369488E+08 %cxline - vtor.gt.vion; vtor,vion = 1.523015E+08 1.510461E+08 %cxline - vtor.gt.vion; vtor,vion = 2.883997E+08 2.849645E+08 %cxline - vtor.gt.vion; vtor,vion = 1.882951E+08 1.869526E+08 specie xi th v vpll/v "last ion": 1 2.4430454E-01 -9.1488097E-02 1.5168888E+08 7.6038053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3690E+20 nbi_getprofiles ne*dvol sum (ions): 3.3690E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6570 - 0 (killed) + 2104 (dep) = 8674 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.298866E+08 1.276722E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230826E+08 1.211090E+08 %cxline - vtor.gt.vion; vtor,vion = 1.308509E+08 1.304864E+08 %cxline - vtor.gt.vion; vtor,vion = 1.487944E+08 1.476428E+08 specie xi th v vpll/v "last ion": 1 5.1976228E-01 -2.6014787E+00 9.1787283E+07 -5.8086414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5321E+20 nbi_getprofiles ne*dvol sum (ions): 3.5321E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6453 - 0 (killed) + 2114 (dep) = 8567 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.410028E+08 1.383159E+08 %cxline - vtor.gt.vion; vtor,vion = 1.647952E+08 1.632570E+08 specie xi th v vpll/v "last ion": 1 2.8025996E-01 -1.9748080E+00 2.6044974E+08 7.3443317E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7842E+20 nbi_getprofiles ne*dvol sum (ions): 3.7842E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6383 - 0 (killed) + 2125 (dep) = 8508 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.519464E+08 1.491201E+08 %cxline - vtor.gt.vion; vtor,vion = 1.262177E+08 1.256063E+08 %cxline - vtor.gt.vion; vtor,vion = 1.876714E+08 1.839463E+08 %cxline - vtor.gt.vion; vtor,vion = 2.256645E+08 2.207081E+08 %cxline - vtor.gt.vion; vtor,vion = 2.365161E+08 2.347366E+08 %cxline - vtor.gt.vion; vtor,vion = 1.709764E+08 1.700312E+08 specie xi th v vpll/v "last ion": 1 4.6609188E-01 2.6568492E-01 1.2997103E+08 1.2225097E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0155E+20 nbi_getprofiles ne*dvol sum (ions): 4.0155E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6286 - 0 (killed) + 2152 (dep) = 8438 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.176671E+07 7.147823E+07 %cxline - vtor.gt.vion; vtor,vion = 6.743268E+07 6.692412E+07 %cxline - vtor.gt.vion; vtor,vion = 1.783781E+08 1.751490E+08 %cxline - vtor.gt.vion; vtor,vion = 2.759057E+08 2.751987E+08 specie xi th v vpll/v "last ion": 1 2.5092716E-01 -1.7338626E+00 1.2625274E+08 9.4936235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2303E+20 nbi_getprofiles ne*dvol sum (ions): 4.2303E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6027 - 0 (killed) + 2240 (dep) = 8267 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.695483E+08 1.681396E+08 %cxline - vtor.gt.vion; vtor,vion = 1.680323E+08 1.665602E+08 %cxline - vtor.gt.vion; vtor,vion = 1.731298E+08 1.718375E+08 specie xi th v vpll/v "last ion": 1 8.7037189E-02 2.2456495E+00 2.5480270E+08 3.2075401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3741E+20 nbi_getprofiles ne*dvol sum (ions): 4.3741E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5783 - 0 (killed) + 2340 (dep) = 8123 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.325669E+08 1.319879E+08 %cxline - vtor.gt.vion; vtor,vion = 1.152944E+08 1.152022E+08 specie xi th v vpll/v "last ion": 1 4.1074984E-01 -7.8602561E-01 1.5958201E+08 3.3924414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4994E+20 nbi_getprofiles ne*dvol sum (ions): 4.4994E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5706 - 0 (killed) + 2406 (dep) = 8112 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.390802E+08 1.389213E+08 %cxline - vtor.gt.vion; vtor,vion = 1.724071E+08 1.689458E+08 %cxline - vtor.gt.vion; vtor,vion = 1.756695E+08 1.749154E+08 %cxline - vtor.gt.vion; vtor,vion = 2.281786E+08 2.213879E+08 specie xi th v vpll/v "last ion": 1 4.3361930E-01 1.0792037E+00 1.2436830E+08 -6.3765168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6049E+20 nbi_getprofiles ne*dvol sum (ions): 4.6049E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5586 - 0 (killed) + 2512 (dep) = 8098 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.644904E+08 1.631575E+08 specie xi th v vpll/v "last ion": 1 4.4888708E-01 -2.7158036E+00 1.2204225E+08 1.7326883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6730E+20 nbi_getprofiles ne*dvol sum (ions): 4.6730E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5580 - 0 (killed) + 2609 (dep) = 8189 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.321000E+08 1.314616E+08 %cxline - vtor.gt.vion; vtor,vion = 1.342103E+08 1.331807E+08 specie xi th v vpll/v "last ion": 1 2.1323668E-01 -3.0288396E+00 1.7834669E+08 6.5560868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7561E+20 nbi_getprofiles ne*dvol sum (ions): 4.7561E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5690 - 0 (killed) + 2639 (dep) = 8329 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.488644E+08 1.463847E+08 %cxline - vtor.gt.vion; vtor,vion = 1.372053E+08 1.364520E+08 %cxline - vtor.gt.vion; vtor,vion = 1.690525E+08 1.687099E+08 %orball: in processor 0: orbit # iorb= 3594 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.225105E+08 1.213119E+08 specie xi th v vpll/v "last ion": 1 3.5614977E-01 -1.5575025E+00 1.2579154E+08 -3.1759008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9440E+20 nbi_getprofiles ne*dvol sum (ions): 4.9440E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5788 - 0 (killed) + 2647 (dep) = 8435 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.671290E+08 2.666828E+08 specie xi th v vpll/v "last ion": 1 4.1304325E-01 2.6730171E+00 9.9279259E+07 -2.9213267E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0038E+20 nbi_getprofiles ne*dvol sum (ions): 5.0038E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5572 - 0 (killed) + 2736 (dep) = 8308 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.673767E+08 2.661163E+08 %cxline - vtor.gt.vion; vtor,vion = 1.487407E+08 1.472756E+08 %cxline - vtor.gt.vion; vtor,vion = 1.842750E+08 1.839370E+08 specie xi th v vpll/v "last ion": 1 3.0490255E-01 1.5089776E+00 1.1782700E+08 7.8926746E-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 28 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9365E+20 nbi_getprofiles ne*dvol sum (ions): 4.9365E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5382 - 0 (killed) + 2821 (dep) = 8203 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.125782E+08 1.125218E+08 %cxline - vtor.gt.vion; vtor,vion = 2.369821E+08 2.332507E+08 %cxline - vtor.gt.vion; vtor,vion = 1.480103E+08 1.453019E+08 specie xi th v vpll/v "last ion": 1 1.4825477E-01 1.8783032E+00 1.2766158E+08 7.3094795E-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 29 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9896E+20 nbi_getprofiles ne*dvol sum (ions): 4.9896E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5397 - 0 (killed) + 2868 (dep) = 8265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1048694E-02 1.6979026E+00 1.0787052E+08 3.4780507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0497E+20 nbi_getprofiles ne*dvol sum (ions): 5.0497E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5469 - 0 (killed) + 2899 (dep) = 8368 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.079865E+08 1.075798E+08 specie xi th v vpll/v "last ion": 1 4.0112834E-01 -2.0855976E+00 6.8602447E+07 -7.1447607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0285E+20 nbi_getprofiles ne*dvol sum (ions): 5.0285E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5632 - 0 (killed) + 2861 (dep) = 8493 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6281837E-01 1.5256648E+00 2.2327060E+08 9.8236314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0795E+20 nbi_getprofiles ne*dvol sum (ions): 5.0795E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5775 - 0 (killed) + 2811 (dep) = 8586 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.124567E+08 1.122450E+08 specie xi th v vpll/v "last ion": 1 1.5380412E-01 6.3303545E-01 1.6418146E+08 7.4342614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2058E+20 nbi_getprofiles ne*dvol sum (ions): 5.2058E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5525 - 0 (killed) + 2863 (dep) = 8388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2632533E-01 -1.6547602E+00 1.4142149E+08 1.5034950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2854E+20 nbi_getprofiles ne*dvol sum (ions): 5.2854E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5521 - 0 (killed) + 2869 (dep) = 8390 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.171796E+08 1.170673E+08 specie xi th v vpll/v "last ion": 1 8.2321013E-02 1.0985298E+00 1.0827667E+08 6.5592824E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3623E+20 nbi_getprofiles ne*dvol sum (ions): 5.3623E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5515 - 0 (killed) + 2882 (dep) = 8397 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.649508E+08 2.602827E+08 specie xi th v vpll/v "last ion": 1 3.7357233E-02 -1.6777476E+00 1.8296499E+08 4.9822437E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4584E+20 nbi_getprofiles ne*dvol sum (ions): 5.4584E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5405 - 0 (killed) + 2910 (dep) = 8315 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.788374E+08 1.736824E+08 %cxline - vtor.gt.vion; vtor,vion = 2.613697E+08 2.604418E+08 specie xi th v vpll/v "last ion": 1 3.1912582E-01 -1.1275982E+00 2.1528940E+08 8.1963602E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5435E+20 nbi_getprofiles ne*dvol sum (ions): 5.5435E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5267 - 0 (killed) + 3000 (dep) = 8267 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.684194E+08 1.660308E+08 %cxline - vtor.gt.vion; vtor,vion = 2.024785E+08 2.022537E+08 specie xi th v vpll/v "last ion": 1 1.5474932E-01 -2.9478015E+00 2.5553644E+08 5.6300583E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6209E+20 nbi_getprofiles ne*dvol sum (ions): 5.6209E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5354 - 0 (killed) + 3003 (dep) = 8357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.453418E+08 1.437356E+08 specie xi th v vpll/v "last ion": 1 4.6141741E-01 -1.5170219E+00 1.3806396E+08 5.3754868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7342E+20 nbi_getprofiles ne*dvol sum (ions): 5.7342E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5292 - 0 (killed) + 3056 (dep) = 8348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1666 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.330300E+08 2.309184E+08 %cxline - vtor.gt.vion; vtor,vion = 2.856500E+08 2.788664E+08 specie xi th v vpll/v "last ion": 1 1.5900355E-01 8.2778115E-01 8.5227229E+07 8.8701130E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8228E+20 nbi_getprofiles ne*dvol sum (ions): 5.8228E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5314 - 0 (killed) + 3064 (dep) = 8378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3429146E-01 1.4308145E+00 1.0605245E+08 5.9151932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7613E+20 nbi_getprofiles ne*dvol sum (ions): 5.7613E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5334 - 0 (killed) + 3062 (dep) = 8396 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.209180E+08 2.150040E+08 %cxline - vtor.gt.vion; vtor,vion = 1.046608E+08 1.039783E+08 specie xi th v vpll/v "last ion": 1 3.5710780E-01 -1.7671897E-01 1.7810644E+08 5.1866473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7638E+20 nbi_getprofiles ne*dvol sum (ions): 5.7638E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5228 - 0 (killed) + 3111 (dep) = 8339 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.478570E+08 1.459924E+08 %cxline - vtor.gt.vion; vtor,vion = 1.693673E+08 1.676938E+08 specie xi th v vpll/v "last ion": 1 1.8759254E-01 2.8863912E-01 1.8233908E+08 5.6488575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8300E+20 nbi_getprofiles ne*dvol sum (ions): 5.8300E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5211 - 0 (killed) + 3120 (dep) = 8331 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.490297E+08 1.476511E+08 specie xi th v vpll/v "last ion": 1 5.1532735E-01 -1.2195141E+00 1.2144651E+08 6.6789358E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9278E+20 nbi_getprofiles ne*dvol sum (ions): 5.9278E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 5130 - 0 (killed) + 3182 (dep) = 8312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5835182E-01 -2.2944196E-01 2.2654170E+08 2.6837596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9978E+20 nbi_getprofiles ne*dvol sum (ions): 5.9978E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 5199 - 0 (killed) + 3175 (dep) = 8374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0339018E-01 9.6811354E-01 2.2081662E+08 5.2906405E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8953E+20 nbi_getprofiles ne*dvol sum (ions): 5.8953E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5204 - 0 (killed) + 3199 (dep) = 8403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9525904E-01 1.5323246E+00 8.2357451E+07 7.4446401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9424E+20 nbi_getprofiles ne*dvol sum (ions): 5.9424E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5227 - 0 (killed) + 3209 (dep) = 8436 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.316599E+08 1.294392E+08 %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! specie xi th v vpll/v "last ion": 1 1.7118186E-01 5.9241794E-01 1.3591407E+08 4.7818936E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1403E+20 nbi_getprofiles ne*dvol sum (ions): 6.1403E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5390 - 0 (killed) + 3158 (dep) = 8548 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.283471E+08 1.278995E+08 %cxline - vtor.gt.vion; vtor,vion = 1.835933E+08 1.804696E+08 specie xi th v vpll/v "last ion": 1 4.4606642E-01 -1.8836533E+00 5.2460150E+07 -4.6811169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1721E+20 nbi_getprofiles ne*dvol sum (ions): 6.1721E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5294 - 0 (killed) + 3160 (dep) = 8454 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.571509E+08 1.566088E+08 %cxline - vtor.gt.vion; vtor,vion = 2.080273E+08 2.076682E+08 specie xi th v vpll/v "last ion": 1 5.2375406E-01 1.5394076E+00 1.2465149E+08 4.8238877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1850E+20 nbi_getprofiles ne*dvol sum (ions): 6.1850E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5243 - 0 (killed) + 3156 (dep) = 8399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0986540E-01 -1.8706839E+00 1.0939427E+08 7.7672511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2854E+20 nbi_getprofiles ne*dvol sum (ions): 6.2854E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5236 - 0 (killed) + 3151 (dep) = 8387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6065384E-02 1.9731931E+00 1.5772889E+08 4.8373653E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4178E+20 nbi_getprofiles ne*dvol sum (ions): 6.4178E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5136 - 0 (killed) + 3202 (dep) = 8338 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.681268E+08 1.637190E+08 specie xi th v vpll/v "last ion": 1 1.2405109E-01 6.5181171E-01 2.3024640E+08 1.4118255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5797E+20 nbi_getprofiles ne*dvol sum (ions): 6.5797E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5170 - 0 (killed) + 3210 (dep) = 8380 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.694870E+08 1.689986E+08 specie xi th v vpll/v "last ion": 1 2.1214147E-01 3.0617595E+00 1.9683932E+08 1.0110842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5461E+20 nbi_getprofiles ne*dvol sum (ions): 6.5461E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 5128 - 0 (killed) + 3239 (dep) = 8367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2053039E-01 -1.1782354E+00 1.1077772E+08 4.0598379E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5056E+20 nbi_getprofiles ne*dvol sum (ions): 6.5056E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 5129 - 0 (killed) + 3254 (dep) = 8383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8671890E-01 2.2744585E+00 1.4841488E+08 9.2484996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6085E+20 nbi_getprofiles ne*dvol sum (ions): 6.6085E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5123 - 0 (killed) + 3276 (dep) = 8399 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.555159E+08 2.533596E+08 %cxline - vtor.gt.vion; vtor,vion = 2.746895E+08 2.678571E+08 specie xi th v vpll/v "last ion": 1 2.1897981E-01 -1.8579998E+00 2.4054103E+08 7.5857117E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6473E+20 nbi_getprofiles ne*dvol sum (ions): 6.6473E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 5131 - 0 (killed) + 3280 (dep) = 8411 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.147596E+08 2.099356E+08 specie xi th v vpll/v "last ion": 1 2.6526555E-01 -1.2997305E+00 2.1497780E+08 2.7386696E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6257E+20 nbi_getprofiles ne*dvol sum (ions): 6.6257E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5025 - 0 (killed) + 3312 (dep) = 8337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6963973E-01 -1.4896761E+00 1.4654577E+08 2.1079092E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4895E+20 nbi_getprofiles ne*dvol sum (ions): 6.4895E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5054 - 0 (killed) + 3300 (dep) = 8354 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.726020E+08 1.715660E+08 specie xi th v vpll/v "last ion": 1 2.9323616E-01 7.2466273E-01 2.0862524E+08 6.7507924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4054E+20 nbi_getprofiles ne*dvol sum (ions): 6.4054E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 5064 - 0 (killed) + 3313 (dep) = 8377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0137542E-01 -1.1136182E+00 2.2215857E+08 8.0184255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5282E+20 nbi_getprofiles ne*dvol sum (ions): 6.5282E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4917 - 0 (killed) + 3383 (dep) = 8300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6360709E-01 1.6179589E+00 6.6455566E+07 -3.4411526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7404E+20 nbi_getprofiles ne*dvol sum (ions): 6.7404E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4753 - 0 (killed) + 3478 (dep) = 8231 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.999119E+08 1.985094E+08 %orball: in processor 0: orbit # iorb= 6034 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5959110E-01 2.2752125E+00 2.0803193E+08 -1.0680875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0247E+20 nbi_getprofiles ne*dvol sum (ions): 7.0247E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 4702 - 0 (killed) + 3565 (dep) = 8267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3161191E-01 2.2068494E+00 1.0843922E+08 1.0961430E-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 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9716E+20 nbi_getprofiles ne*dvol sum (ions): 6.9716E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 4595 - 0 (killed) + 3685 (dep) = 8280 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.878080E+08 1.811021E+08 specie xi th v vpll/v "last ion": 1 8.7762000E-02 -2.4671391E+00 8.2790020E+07 -3.0995815E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8636E+20 nbi_getprofiles ne*dvol sum (ions): 6.8636E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 4431 - 0 (killed) + 3823 (dep) = 8254 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.778458E+08 2.697024E+08 specie xi th v vpll/v "last ion": 1 3.8615650E-01 1.2053166E+00 9.2833446E+07 -6.6128737E-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 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8289E+20 nbi_getprofiles ne*dvol sum (ions): 6.8289E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4585 - 0 (killed) + 3798 (dep) = 8383 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.465590E+08 1.453516E+08 specie xi th v vpll/v "last ion": 1 2.6089206E-01 -8.8809495E-01 2.1168891E+08 9.8382640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8338E+20 nbi_getprofiles ne*dvol sum (ions): 6.8338E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4431 - 0 (killed) + 3873 (dep) = 8304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1959188E-01 3.6509042E-01 1.1439172E+08 -1.1447673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8799E+20 nbi_getprofiles ne*dvol sum (ions): 6.8799E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4390 - 0 (killed) + 3918 (dep) = 8308 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.767092E+08 1.761447E+08 specie xi th v vpll/v "last ion": 1 1.9485783E-01 2.0181530E+00 1.0197915E+08 -5.8117040E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6249E+20 nbi_getprofiles ne*dvol sum (ions): 6.6249E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4309 - 0 (killed) + 4014 (dep) = 8323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2930365E-01 -1.7412497E-01 1.4751928E+08 3.4313819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2578E+20 nbi_getprofiles ne*dvol sum (ions): 6.2578E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4340 - 0 (killed) + 4014 (dep) = 8354 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.957905E+08 1.925323E+08 specie xi th v vpll/v "last ion": 1 1.0240775E-01 -1.3228287E+00 1.8147360E+08 8.1802367E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M06_fi/137658M06_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6595E+20 nbi_getprofiles ne*dvol sum (ions): 5.6595E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4293 - 0 (killed) + 4037 (dep) = 8330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9810724E-01 2.6080656E+00 7.6322307E+07 -1.6153540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9554E+20 nbi_getprofiles ne*dvol sum (ions): 4.9554E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4487 - 0 (killed) + 3947 (dep) = 8434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6566613E-02 6.9144940E-01 1.2657675E+08 -6.1875272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1268E+20 nbi_getprofiles ne*dvol sum (ions): 4.1268E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4707 - 0 (killed) + 3770 (dep) = 8477 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4040430E-01 -2.9654866E+00 3.8772882E+07 -7.2645723E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5774E+20 nbi_getprofiles ne*dvol sum (ions): 3.5774E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M06_fi/137658M06_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4797 - 0 (killed) + 3625 (dep) = 8422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9743316E-01 -1.5261223E+00 1.3934115E+08 5.4522318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 forrtl: severe (174): SIGSEGV, segmentation fault occurred Image PC Routine Line Source 137658M06TR.EXE 00000000038FEF73 Unknown Unknown Unknown libpthread-2.17.s 00007FA65B973630 Unknown Unknown Unknown 137658M06TR.EXE 00000000022F2260 sep_interp_mp_box 738 sepinterp_.f90 137658M06TR.EXE 00000000021EFF01 source_mod_mp_s_g 1511 teq_source_.f90 137658M06TR.EXE 00000000021EDD84 source_mod_mp_s_s 1623 teq_source_.f90 137658M06TR.EXE 0000000002223C84 inv_mod_mp_teq_in 1732 teq_inv_.f90 137658M06TR.EXE 00000000020B88E8 teqlib_mp_find_in 332 teqlib_.f90 137658M06TR.EXE 000000000210D9CC Unknown Unknown Unknown 137658M06TR.EXE 00000000020E8DDF teqface_mp_fix_ru 988 teqface_.f90 137658M06TR.EXE 000000000210C099 teqbox_mp_teqbox_ 864 teqbox_.f90 137658M06TR.EXE 0000000002108193 teqbox_mp_teqbox_ 643 teqbox_.f90 137658M06TR.EXE 0000000001C93FDE teq2transp_ 99 teq2transp_.f90 137658M06TR.EXE 0000000001C897A0 mhdeq_ 294 mhdeq_.f90 137658M06TR.EXE 0000000001B52561 gframe_ 386 gframe_.f90 137658M06TR.EXE 00000000004723D0 stepon_ 106 stepon_.f90 137658M06TR.EXE 000000000046AC34 cotrol_ 156 cotrol_.f90 137658M06TR.EXE 000000000047322B master_ 56 trmaster_.f 137658M06TR.EXE 0000000000435CFA MAIN__ 7888 port_.f 137658M06TR.EXE 0000000000435C72 Unknown Unknown Unknown libc-2.17.so 00007FA65B5B8555 __libc_start_main Unknown Unknown 137658M06TR.EXE 0000000000435B77 Unknown Unknown Unknown ==>runtrx: check for ftime_ok ftime_ok = 0.75 ==>runtrx: MRK time = 0.8100000 > ftime_ok = 0.75 ==>runtrx: 137658M06TR.EXE processed as normal exit. ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Jun 28 12:22:51 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M06 NSTX ---------------> starting: plotcon 137658M06 2024/06/28:12:22:51 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M06 SHOT NO. 137658 EXPECT 671 SCALAR FCNS, 1289 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M06MF.PLN size = 116M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Fri Jun 28 12:22:57 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 13 define Scalar Fct 671 Define Multi Graphs 436 Write Profiles 1289 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 1139 51 ZGRID 11 1140 51 PSIRZ 12 1141 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 42524 avg & max steps: 3.3282E-03 1.0709E-02 #decreasing steps: 66826 avg & max steps: 2.1179E-03 5.3440E-03 #zero steps: 85650 B_FIELD 13 1142 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 251402 avg & max steps: 3.3287E-02 3.8114E-01 #decreasing steps: 163933 avg & max steps: 5.1047E-02 2.0766E+00 #zero steps: 169815 read NF File : 672 671 Write Multigraph: 436 ...readback test of .CDF file... 2398 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M06 /local/tr_mgalante/transp_compute/NSTX/137658M06/137658M06.CDF /local/tr_mgalante/transp_compute/NSTX/137658M06/137658M06PH.CDF %targz_pseq: no directory: 137658M06_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M06 on host mccune031 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/28:12:22:57 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Jun 28 12:22:57 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 1376581306 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581306") 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 137658M06_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Jun 28 12:24:11 EDT 2024 ( mccune031.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.10 acsort.py: No match. mv 137658M06.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M06.CDF mv 137658M06ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M06ex.for mv 137658M06_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M06_nubeam_init.dat mv 137658M06PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M06PH.CDF mv 137658M06TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M06TR.DAT mv 137658M06TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M06TR.INF %finishup: retaining 137658M06tr.log mv 137658M06TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M06TR.MSG mv 137658M06.yml /u/tr_mgalante/transp/result/NSTX.10/137658M06.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M06_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Jun 28 12:24:13 EDT 2024 ( mccune031.pppl.gov ) ==========>runtrx runsite = pppl.gov<======