==>runtrx start: date: Wed Jun 26 15:34:32 EDT 2024 ( mccune007.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Wed Jun 26 15:34:32 EDT 2024 ( mccune007.pppl.gov ) args: 137658M01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Jun 26 15:34:32 EDT 2024 ( mccune007.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M01ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M01ex.o **** uplink 137658M01tr 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/137658M01/137658M01ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M01/137658M01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Jun 26 15:34:47 EDT 2024 ( mccune007.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Jun 26 15:34:47 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 file137658M01TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 4.2050E-02 9.4285E-01 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1121754497 1121754497 %tabort_update: no namelist TABORT requests after t= 0.100000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.1000E-01 seconds: 7.6549E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8810E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) 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= 4.85440E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to 1.054791E-03 %INITAL: pseudo time advanced to 2.063952E-03 %INITAL: pseudo time advanced to 3.302718E-03 %INITAL: pseudo time advanced to 4.541481E-03 %INITAL: pseudo time advanced to 5.780244E-03 %INITAL: pseudo time advanced to 7.019007E-03 %INITAL: pseudo time advanced to 8.257770E-03 %INITAL: pseudo time advanced to 9.496533E-03 %INITAL: pseudo time advanced to 1.073530E-02 %INITAL: pseudo time advanced to 1.197406E-02 %INITAL: pseudo time advanced to 1.321282E-02 %INITAL: pseudo time advanced to 1.445158E-02 %INITAL: pseudo time advanced to 1.569035E-02 %INITAL: pseudo time advanced to 1.692911E-02 %INITAL: pseudo time advanced to 1.816787E-02 %INITAL: pseudo time advanced to 1.940664E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1950E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.02325E-02 CPU TIME= 4.02330E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 2.064540E-02 %INITAL: pseudo time advanced to 2.188416E-02 %INITAL: pseudo time advanced to 2.312293E-02 %INITAL: pseudo time advanced to 2.436169E-02 %INITAL: pseudo time advanced to 2.560045E-02 %INITAL: pseudo time advanced to 2.683921E-02 %INITAL: pseudo time advanced to 2.807798E-02 %INITAL: pseudo time advanced to 2.931674E-02 %INITAL: pseudo time advanced to 3.055550E-02 %INITAL: pseudo time advanced to 3.179427E-02 %INITAL: pseudo time advanced to 3.303303E-02 %INITAL: pseudo time advanced to 3.427179E-02 %INITAL: pseudo time advanced to 3.551055E-02 %INITAL: pseudo time advanced to 3.674932E-02 %INITAL: pseudo time advanced to 3.798808E-02 %INITAL: pseudo time advanced to 3.922684E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9130E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0610E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.00527E-02 CPU TIME= 3.96250E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 4.046561E-02 %INITAL: pseudo time advanced to 4.170437E-02 %INITAL: pseudo time advanced to 4.294313E-02 %INITAL: pseudo time advanced to 4.418190E-02 %INITAL: pseudo time advanced to 4.542066E-02 %INITAL: pseudo time advanced to 4.665942E-02 %INITAL: pseudo time advanced to 4.789818E-02 %INITAL: pseudo time advanced to 4.913695E-02 %INITAL: pseudo time advanced to 5.037571E-02 %INITAL: pseudo time advanced to 5.161447E-02 %INITAL: pseudo time advanced to 5.285324E-02 %INITAL: pseudo time advanced to 5.409200E-02 %INITAL: pseudo time advanced to 5.533076E-02 %INITAL: pseudo time advanced to 5.656952E-02 %INITAL: pseudo time advanced to 5.780829E-02 %INITAL: pseudo time advanced to 5.904705E-02 %INITAL: pseudo time advanced to 6.028581E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8880E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9950E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.02858E-02 CPU TIME= 3.74930E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 6.152458E-02 %INITAL: pseudo time advanced to 6.275999E-02 %INITAL: pseudo time advanced to 6.398863E-02 %INITAL: pseudo time advanced to 6.521728E-02 %INITAL: pseudo time advanced to 6.644593E-02 %INITAL: pseudo time advanced to 6.767458E-02 %INITAL: pseudo time advanced to 6.890323E-02 %INITAL: pseudo time advanced to 7.013188E-02 %INITAL: pseudo time advanced to 7.136053E-02 %INITAL: pseudo time advanced to 7.258918E-02 %INITAL: pseudo time advanced to 7.381783E-02 %INITAL: pseudo time advanced to 7.504648E-02 %INITAL: pseudo time advanced to 7.627513E-02 %INITAL: pseudo time advanced to 7.750378E-02 %INITAL: pseudo time advanced to 7.873243E-02 %INITAL: pseudo time advanced to 7.996108E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9060E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9840E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.03706E-02 CPU TIME= 3.75650E-02 SECONDS. DT= 5.11937E-04 %INITAL: pseudo time advanced to 8.118973E-02 %INITAL: pseudo time advanced to 8.241838E-02 %INITAL: pseudo time advanced to 8.364703E-02 %INITAL: pseudo time advanced to 8.487568E-02 %INITAL: pseudo time advanced to 8.610433E-02 %INITAL: pseudo time advanced to 8.733298E-02 %INITAL: pseudo time advanced to 8.856162E-02 %INITAL: pseudo time advanced to 8.979027E-02 %INITAL: pseudo time advanced to 9.101892E-02 %INITAL: pseudo time advanced to 9.224757E-02 %INITAL: pseudo time advanced to 9.347622E-02 %INITAL: pseudo time advanced to 9.470487E-02 %INITAL: pseudo time advanced to 9.593352E-02 %INITAL: pseudo time advanced to 9.716217E-02 %INITAL: pseudo time advanced to 9.839082E-02 %INITAL: pseudo time advanced to 9.961947E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0800E-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): 1.0491E+20 nbi_getprofiles ne*dvol sum (ions): 1.0491E+20 %note: constrained curt @ bdy to: 683052.693593935 a. nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 6.18310E-02 SECONDS. DT= 5.11937E-04 %check_save_state: SLURM_JOB_ID = 6258005 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.291666667109894E-003 %check_save_state: izleft hours = 79.9802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.503E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 50641358 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0336E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0319E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103191 ; DTG= 3.191E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 3.8074E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103191 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 4.44254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.22357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.21898E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.02406E-01 CPU TIME= 5.59760E-02 SECONDS. DT= 5.85311E-04 --> plasma_hash("gframe"): TA= 1.031911E-01 NSTEP= 9 Hash code: 105785421 ->PRGCHK: bdy curvature ratio at t= 1.0660E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.103191 ; TG2= 0.106596 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0890E-03 SECONDS DATA R*BT AT EDGE: 3.8062E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103191 TO TG2= 0.106596 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.05027E-01 CPU TIME= 5.61140E-02 SECONDS. DT= 5.70271E-04 --> plasma_hash("gframe"): TA= 1.065955E-01 NSTEP= 17 Hash code: 101350661 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.106596 ; TG2= 0.110000 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7560E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106596 TO TG2= 0.110000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.07605E-01 CPU TIME= 6.17730E-02 SECONDS. DT= 7.01269E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 1.10000E-01 CPU TIME= 5.60260E-02 SECONDS. DT= 3.00760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.359166667105455E-003 %check_save_state: izleft hours = 79.9752777777778 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 24 Hash code: 110457214 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1281E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1267E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112667 ; DTG= 2.667E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112667 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.64875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.64531E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 1.12176E-01 CPU TIME= 5.61090E-02 SECONDS. DT= 4.67268E-04 --> plasma_hash("gframe"): TA= 1.126669E-01 NSTEP= 32 Hash code: 45116389 ->PRGCHK: bdy curvature ratio at t= 1.1511E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.112667 ; TG2= 0.115111 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0030E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112667 TO TG2= 0.115111 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 1.14420E-01 CPU TIME= 5.64540E-02 SECONDS. DT= 5.66545E-04 --> plasma_hash("gframe"): TA= 1.151113E-01 NSTEP= 38 Hash code: 70494324 ->PRGCHK: bdy curvature ratio at t= 1.1756E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.115111 ; TG2= 0.117556 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0110E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115111 TO TG2= 0.117556 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.16853E-01 CPU TIME= 5.73700E-02 SECONDS. DT= 5.38427E-04 --> plasma_hash("gframe"): TA= 1.175556E-01 NSTEP= 44 Hash code: 58898233 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.117556 ; TG2= 0.120000 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0100E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117556 TO TG2= 0.120000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 1.19258E-01 CPU TIME= 6.23420E-02 SECONDS. DT= 5.29898E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.20000E-01 CPU TIME= 6.29350E-02 SECONDS. DT= 2.65043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.407944444440545E-002 %check_save_state: izleft hours = 79.9694444444444 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 50 Hash code: 69090450 ->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5770E-03 SECONDS DATA R*BT AT EDGE: 3.8058E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.19372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.35401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.33564E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 1.22214E-01 CPU TIME= 6.24100E-02 SECONDS. DT= 2.86089E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 57 Hash code: 72087651 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3030E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 1.24560E-01 CPU TIME= 6.23530E-02 SECONDS. DT= 4.39512E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 63 Hash code: 75538661 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2740E-03 SECONDS DATA R*BT AT EDGE: 3.8076E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.26882E-01 CPU TIME= 6.21290E-02 SECONDS. DT= 5.72444E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 69 Hash code: 103792508 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2900E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.29287E-01 CPU TIME= 6.22660E-02 SECONDS. DT= 5.56167E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.30000E-01 CPU TIME= 6.38820E-02 SECONDS. DT= 3.39232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.050694444437795E-002 %check_save_state: izleft hours = 79.9630555555556 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 75 Hash code: 112005193 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6000E-03 SECONDS DATA R*BT AT EDGE: 3.8061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.33637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.17507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.16130E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 1.32129E-01 CPU TIME= 6.24470E-02 SECONDS. DT= 6.56053E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 83 Hash code: 74289949 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5270E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.34346E-01 CPU TIME= 6.21830E-02 SECONDS. DT= 6.30687E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 90 Hash code: 20946750 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0150E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.36667E-01 CPU TIME= 5.62450E-02 SECONDS. DT= 6.19698E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.39114E-01 CPU TIME= 5.65050E-02 SECONDS. DT= 6.05577E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.40000E-01 CPU TIME= 6.33300E-02 SECONDS. DT= 5.03273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.759999999989304E-002 %check_save_state: izleft hours = 79.9558333333333 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 97 Hash code: 51323167 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5610E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.07133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.53107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.54026E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 1.42996E-01 CPU TIME= 6.27730E-02 SECONDS. DT= 3.37606E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 103 Hash code: 76247852 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2890E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.46087E-01 CPU TIME= 6.25670E-02 SECONDS. DT= 5.79569E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 108 Hash code: 104119519 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2900E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.49590E-01 CPU TIME= 6.27180E-02 SECONDS. DT= 4.09662E-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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.50000E-01 CPU TIME= 6.42120E-02 SECONDS. DT= 5.12077E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.503972222210905E-002 %check_save_state: izleft hours = 79.9486111111111 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 113 Hash code: 69406581 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5860E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.84992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.92668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.92324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 119 Hash code: 118354841 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 1.53333E-01 CPU TIME= 6.28570E-02 SECONDS. DT= 7.97151E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 125 Hash code: 91980249 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3060E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 1.56667E-01 CPU TIME= 6.27670E-02 SECONDS. DT= 6.78315E-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= 131 TA= 1.60000E-01 CPU TIME= 6.47310E-02 SECONDS. DT= 1.65085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.260194444486842E-002 %check_save_state: izleft hours = 79.9408333333333 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 131 Hash code: 121046078 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5710E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.47755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.61919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.60829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 140 Hash code: 23435794 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3120E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.64862E-01 CPU TIME= 6.29610E-02 SECONDS. DT= 1.06183E-03 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 145 Hash code: 4367586 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3200E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.69873E-01 CPU TIME= 6.29320E-02 SECONDS. DT= 1.27261E-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= 150 TA= 1.70000E-01 CPU TIME= 6.35990E-02 SECONDS. DT= 1.59076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.966166666667959E-002 %check_save_state: izleft hours = 79.9338888888889 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 150 Hash code: 51139205 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7419E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7398E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173977 ; DTG= 3.977E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5670E-03 SECONDS DATA R*BT AT EDGE: 3.8028E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173977 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.34267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.34484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.33508E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.739775E-01 NSTEP= 159 Hash code: 33927294 ->PRGCHK: bdy curvature ratio at t= 1.7699E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.173977 ; TG2= 0.176989 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3330E-03 SECONDS DATA R*BT AT EDGE: 3.8039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173977 TO TG2= 0.176989 @ NSTEP 159 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.769887E-01 NSTEP= 163 Hash code: 85594747 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.176989 ; TG2= 0.180000 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3260E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176989 TO TG2= 0.180000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 1.77822E-01 CPU TIME= 6.28010E-02 SECONDS. DT= 1.04150E-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= 167 TA= 1.80000E-01 CPU TIME= 6.45210E-02 SECONDS. DT= 3.61562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.590527777781062E-002 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 167 Hash code: 65614712 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6060E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.63239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.81304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.81935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 173 Hash code: 85209329 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2920E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 178 Hash code: 16752557 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2850E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.86667E-01 CPU TIME= 5.71060E-02 SECONDS. DT= 1.14304E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.90000E-01 CPU TIME= 6.25750E-02 SECONDS. DT= 1.11366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.187027777809817E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 182 Hash code: 114956202 ->PRGCHK: bdy curvature ratio at t= 1.9333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.193333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2340E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.193333 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.28657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.64415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.64243E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 186 Hash code: 51346082 ->PRGCHK: bdy curvature ratio at t= 1.9667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.193333 ; TG2= 0.196667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0020E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193333 TO TG2= 0.196667 @ NSTEP 186 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 190 Hash code: 29907000 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.196667 ; TG2= 0.200000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9960E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196667 TO TG2= 0.200000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.97506E-01 CPU TIME= 5.69520E-02 SECONDS. DT= 1.04935E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 2.00000E-01 CPU TIME= 6.45560E-02 SECONDS. DT= 7.37609E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.780694444432811E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 194 Hash code: 100827136 ->PRGCHK: bdy curvature ratio at t= 2.0333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.203333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5820E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.203333 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.52233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.26231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.26002E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 198 Hash code: 45926277 ->PRGCHK: bdy curvature ratio at t= 2.0667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.203333 ; TG2= 0.206667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2950E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203333 TO TG2= 0.206667 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 201 Hash code: 50233214 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.206667 ; TG2= 0.210000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2900E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206667 TO TG2= 0.210000 @ NSTEP 201 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 2.08378E-01 CPU TIME= 6.31610E-02 SECONDS. DT= 1.62186E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 2.10000E-01 CPU TIME= 6.43090E-02 SECONDS. DT= 2.02733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.408027777796633E-002 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 203 Hash code: 94567952 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5770E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.62967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.31053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.31914E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 206 Hash code: 33935338 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2860E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 206 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 2.18479E-01 CPU TIME= 6.31210E-02 SECONDS. DT= 1.52127E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 2.20000E-01 CPU TIME= 6.48840E-02 SECONDS. DT= 1.90159E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.069055555574778E-002 %check_save_state: izleft hours = 79.9027777777778 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 209 Hash code: 20384309 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.24798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.12628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.12169E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 214 TA= 2.24630E-01 CPU TIME= 5.71980E-02 SECONDS. DT= 3.69929E-04 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 215 Hash code: 14186228 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9770E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 2.28877E-01 CPU TIME= 5.70300E-02 SECONDS. DT= 9.53629E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 222 TA= 2.30000E-01 CPU TIME= 6.43970E-02 SECONDS. DT= 4.57315E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.772555555538020E-002 %check_save_state: izleft hours = 79.8958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.567E+03 MB. --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 222 Hash code: 18787241 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 7.2622E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5450E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 1.2032254669825D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.59042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.29693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.29349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 229 Hash code: 68946696 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 6.8821E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2710E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 1.2039835436113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 2.35000E-01 CPU TIME= 6.27440E-02 SECONDS. DT= 1.09842E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.40000E-01 CPU TIME= 6.43110E-02 SECONDS. DT= 9.21247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.522666666657642E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 235 Hash code: 79389384 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.4964E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5490E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 1.2065293609466D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.68601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.34556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.34045E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 2.44197E-01 CPU TIME= 6.28100E-02 SECONDS. DT= 8.03247E-04 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 240 Hash code: 112034452 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 5.9761E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 1.2090751782819D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 2.49122E-01 CPU TIME= 5.68940E-02 SECONDS. DT= 8.78209E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 2.50000E-01 CPU TIME= 6.44740E-02 SECONDS. DT= 1.09776E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102980833333504 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 245 Hash code: 59537621 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 5.6005E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 245 GFRAME TG2 MOMENTS CHECKSUM: 1.2105709514449D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.35894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.18204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.17690E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 2.53950E-01 CPU TIME= 6.30530E-02 SECONDS. DT= 8.05643E-04 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 253 Hash code: 96838680 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 5.3040E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2620E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 1.2120667246078D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 2.57489E-01 CPU TIME= 6.27870E-02 SECONDS. DT= 7.67993E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 2.60000E-01 CPU TIME= 6.45500E-02 SECONDS. DT= 8.73247E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111074722222156 %check_save_state: izleft hours = 79.8725000000000 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 261 Hash code: 59385574 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 5.9091E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5480E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 1.2111903895564D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.15384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.07663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.07721E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 266 Hash code: 103154208 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.5556E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 1.2103140545050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 2.66590E-01 CPU TIME= 6.28980E-02 SECONDS. DT= 1.98759E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270 TA= 2.70000E-01 CPU TIME= 6.44130E-02 SECONDS. DT= 5.02443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119084722222397 %check_save_state: izleft hours = 79.8644444444444 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 270 Hash code: 67867334 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 7.2423E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5750E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 1.2081200423805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 2.71867E-01 CPU TIME= 6.32400E-02 SECONDS. DT= 4.52823E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.31151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.65346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.65805E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 2.73579E-01 CPU TIME= 6.29310E-02 SECONDS. DT= 4.97002E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 283 Hash code: 14756985 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 7.9850E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2900E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 1.2059260302560D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.75481E-01 CPU TIME= 5.71360E-02 SECONDS. DT= 6.01594E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 2.77642E-01 CPU TIME= 5.72000E-02 SECONDS. DT= 5.15087E-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= 294 TA= 2.80000E-01 CPU TIME= 5.84540E-02 SECONDS. DT= 5.40797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127289166666969 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 294 Hash code: 36277990 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 7.8335E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 1.2013869862306D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 2.81952E-01 CPU TIME= 6.32770E-02 SECONDS. DT= 5.92008E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.91232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.76701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.75251E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 2.83973E-01 CPU TIME= 6.29540E-02 SECONDS. DT= 6.12695E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 304 Hash code: 50155219 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 7.6559E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2890E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 304 GFRAME TG2 MOMENTS CHECKSUM: 1.1968479422053D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 2.86127E-01 CPU TIME= 6.30780E-02 SECONDS. DT= 6.84238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 2.88295E-01 CPU TIME= 6.31780E-02 SECONDS. DT= 7.07248E-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= 314 TA= 2.90000E-01 CPU TIME= 6.45940E-02 SECONDS. DT= 5.52813E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135564166666882 %check_save_state: izleft hours = 79.8480555555556 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 314 Hash code: 50287741 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 7.4028E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 1.1965185284633D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.40619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.55848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.55056E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 2.92997E-01 CPU TIME= 6.31330E-02 SECONDS. DT= 8.04449E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 329 Hash code: 20610508 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 7.1525E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2520E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 1.1961891147214D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331 TA= 2.96524E-01 CPU TIME= 6.32660E-02 SECONDS. DT= 9.31402E-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= 336 TA= 3.00000E-01 CPU TIME= 6.32410E-02 SECONDS. DT= 5.29941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143951666666680 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 336 Hash code: 47605499 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 7.2220E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 1.1963762785489D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.47020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23277E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 342 Hash code: 81458191 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 7.2921E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 1.1965634423765D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 3.10000E-01 CPU TIME= 6.33990E-02 SECONDS. DT= 1.45780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152448333333268 %check_save_state: izleft hours = 79.8311111111111 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 346 Hash code: 59823520 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 7.4819E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5520E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 1.1966011352983D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.29928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 349 Hash code: 105086397 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 7.6739E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 1.1966388282200D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 3.20000E-01 CPU TIME= 6.51100E-02 SECONDS. DT= 7.46892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161202777777817 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 352 Hash code: 55448527 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 7.2533E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5670E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 1.1970526481458D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.53709E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.97563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.96882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 357 Hash code: 112908078 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 6.8458E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4880E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 1.1974664680715D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 3.26062E-01 CPU TIME= 6.34330E-02 SECONDS. DT= 1.32812E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 3.30000E-01 CPU TIME= 5.88450E-02 SECONDS. DT= 4.80814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170174722222328 %check_save_state: izleft hours = 79.8133333333333 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 362 Hash code: 78676434 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 5.9471E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5220E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 1.1998619344421D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.53798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.34747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.17500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.34227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 368 Hash code: 49015406 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 5.1442E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 1.2022574008127D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 3.38301E-01 CPU TIME= 6.36700E-02 SECONDS. DT= 1.69851E-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= 371 TA= 3.40000E-01 CPU TIME= 6.36920E-02 SECONDS. DT= 2.12314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.178988055555692 %check_save_state: izleft hours = 79.8044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.587E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 371 Hash code: 92577604 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 5.0184E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5760E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 1.2024956138987D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.19269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.52242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.43186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.51943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.42806E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 374 Hash code: 102487385 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 4.8966E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2780E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 1.2027338269847D+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= 376 TA= 3.50000E-01 CPU TIME= 5.84630E-02 SECONDS. DT= 2.10325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187971388889309 %check_save_state: izleft hours = 79.7955555555556 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 376 Hash code: 94361768 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 5.0205E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 376 GFRAME TG2 MOMENTS CHECKSUM: 1.1996745990524D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.71755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.54204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.18746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.53982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.18440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 379 Hash code: 730668 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 5.1549E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2570E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 1.1966153711202D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 3.58966E-01 CPU TIME= 6.44570E-02 SECONDS. DT= 1.03379E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 3.60000E-01 CPU TIME= 6.39520E-02 SECONDS. DT= 1.29223E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197389166666653 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 382 Hash code: 25635813 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 5.3367E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5780E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 1.1960288649740D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.27106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.59376E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.26896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.59030E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387 TA= 3.64607E-01 CPU TIME= 6.26630E-02 SECONDS. DT= 3.92531E-04 --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 388 Hash code: 28850742 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 5.5278E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 1.1954423588278D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 392 TA= 3.68535E-01 CPU TIME= 6.32280E-02 SECONDS. DT= 1.08987E-03 %fi_finish: enter %fimain: eflux cpu time = 4.000000103587809E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 3.70000E-01 CPU TIME= 6.53230E-02 SECONDS. DT= 7.50676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206728888888847 %check_save_state: izleft hours = 79.7766666666667 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 394 Hash code: 86913256 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 6.3053E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5510E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 1.1953793322412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399 TA= 3.72048E-01 CPU TIME= 6.34680E-02 SECONDS. DT= 5.02705E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 3.74005E-01 CPU TIME= 6.34680E-02 SECONDS. DT= 4.80480E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.36883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.76042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.24822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.75715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.24403E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 407 Hash code: 14328890 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 7.1683E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3290E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 1.1953163056545D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410 TA= 3.76033E-01 CPU TIME= 6.39120E-02 SECONDS. DT= 3.65233E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 3.77737E-01 CPU TIME= 6.36310E-02 SECONDS. DT= 3.47741E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 3.79359E-01 CPU TIME= 6.41010E-02 SECONDS. DT= 3.31119E-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= 425 TA= 3.80000E-01 CPU TIME= 6.58710E-02 SECONDS. DT= 1.47089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215812500000311 %check_save_state: izleft hours = 79.7677777777778 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 425 Hash code: 27747750 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 6.8561E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5250E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 425 GFRAME TG2 MOMENTS CHECKSUM: 1.1999207858964D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.64926E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.34771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.61360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.33896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.60266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 436 Hash code: 8913081 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 6.5722E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0180E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 1.2045252661384D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 3.90000E-01 CPU TIME= 6.49770E-02 SECONDS. DT= 1.47513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224843888889154 %check_save_state: izleft hours = 79.7586111111111 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 440 Hash code: 86103883 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 5.9138E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5540E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 1.2060710323424D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.77486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.56915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.86825E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.59144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.89792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 443 Hash code: 117706839 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 5.3061E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2720E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 1.2076167985465D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 3.95000E-01 CPU TIME= 6.44910E-02 SECONDS. DT= 2.30489E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 4.00000E-01 CPU TIME= 6.63420E-02 SECONDS. DT= 3.36888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234015555555743 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 445 Hash code: 103458036 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 5.4291E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4940E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 1.2081087824444D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.60391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.05937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.37681E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.08905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.41544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 449 Hash code: 114393772 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 5.5530E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 1.2086007663424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 4.09450E-01 CPU TIME= 6.36060E-02 SECONDS. DT= 5.49680E-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= 453 TA= 4.10000E-01 CPU TIME= 6.50360E-02 SECONDS. DT= 6.87100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243836666666539 %check_save_state: izleft hours = 79.7397222222222 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 453 Hash code: 66361800 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 6.5935E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 1.2041654478192D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.28736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.55133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.30554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.56037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 458 Hash code: 110942519 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 7.7906E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 1.1997301292960D+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= 462 TA= 4.20000E-01 CPU TIME= 6.36160E-02 SECONDS. DT= 1.05848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253422222222071 %check_save_state: izleft hours = 79.7300000000000 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 462 Hash code: 98071787 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 7.9958E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5400E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 462 GFRAME TG2 MOMENTS CHECKSUM: 1.1976942891048D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.01382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.79271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.02068E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 466 Hash code: 106609000 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 8.2026E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 1.1956584489135D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 470 TA= 4.30000E-01 CPU TIME= 5.93430E-02 SECONDS. DT= 7.45518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262938888888812 %check_save_state: izleft hours = 79.7205555555555 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 470 Hash code: 38833731 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 8.2600E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 1.1980512387147D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.87206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.34960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.42185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.44171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 477 Hash code: 20832391 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 8.3199E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6810E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 477 GFRAME TG2 MOMENTS CHECKSUM: 1.2004440285159D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 4.37043E-01 CPU TIME= 6.33580E-02 SECONDS. DT= 8.44374E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 485 TA= 4.40000E-01 CPU TIME= 6.51740E-02 SECONDS. DT= 3.86683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.272592222222102 %check_save_state: izleft hours = 79.7108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.587E+03 MB. --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 485 Hash code: 66807694 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 8.3296E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8340E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 485 GFRAME TG2 MOMENTS CHECKSUM: 1.2015642158800D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.87807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.09209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.91180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.13899E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 492 Hash code: 38331194 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 8.3394E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2040E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 492 GFRAME TG2 MOMENTS CHECKSUM: 1.2026844032442D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 4.46051E-01 CPU TIME= 5.89260E-02 SECONDS. DT= 1.31424E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 4.50000E-01 CPU TIME= 6.33700E-02 SECONDS. DT= 1.05700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282204444444460 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 497 Hash code: 92092172 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5310E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 497 GFRAME TG2 MOMENTS CHECKSUM: 1.2032998737352D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.45287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.42573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.86795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.93383E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 501 Hash code: 82439923 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 8.6459E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2820E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 1.2039153442262D+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= 504 TA= 4.60000E-01 CPU TIME= 6.38930E-02 SECONDS. DT= 4.43737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291878611111315 %check_save_state: izleft hours = 79.6916666666667 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 504 Hash code: 87497864 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 8.6490E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5830E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 504 GFRAME TG2 MOMENTS CHECKSUM: 1.2033692601997D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.64406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.89467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.79173E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.79076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 511 Hash code: 51418101 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 8.6521E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5620E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 1.2028231761732D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 4.70000E-01 CPU TIME= 5.81930E-02 SECONDS. DT= 1.48922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301674166666999 %check_save_state: izleft hours = 79.6819444444444 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 514 Hash code: 57081739 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 8.5381E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3580E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 1.2027652142886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.14389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.51184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.49102E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 518 Hash code: 103208828 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 8.4298E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 518 GFRAME TG2 MOMENTS CHECKSUM: 1.2027072524041D+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= 522 TA= 4.80000E-01 CPU TIME= 5.93580E-02 SECONDS. DT= 7.57087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311238333333449 %check_save_state: izleft hours = 79.6722222222222 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 522 Hash code: 12456050 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 8.5237E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 1.2014283983837D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.52919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.05047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.27183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.04037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.25736E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 527 Hash code: 114585208 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 8.6205E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 1.2001495443632D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 530 TA= 4.90000E-01 CPU TIME= 6.32910E-02 SECONDS. DT= 1.80228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321160833333806 %check_save_state: izleft hours = 79.6625000000000 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 530 Hash code: 32501568 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 8.4520E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5480E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 1.2002153917511D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.24838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.10399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.77437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.08962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.75387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 537 Hash code: 65340060 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 8.2858E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9630E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 1.2002812391390D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 4.95732E-01 CPU TIME= 6.35140E-02 SECONDS. DT= 9.15479E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 5.00000E-01 CPU TIME= 6.59150E-02 SECONDS. DT= 8.66919E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331265555555774 %check_save_state: izleft hours = 79.6522222222222 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 544 Hash code: 61740639 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 8.1388E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5390E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 1.2013272194563D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.12005E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.78716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.98548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.76697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.95730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 552 Hash code: 9232973 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 7.9928E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 1.2023731997737D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 5.08180E-01 CPU TIME= 5.77120E-02 SECONDS. DT= 7.82087E-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= 560 TA= 5.10000E-01 CPU TIME= 6.50300E-02 SECONDS. DT= 7.30235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341381388888749 %check_save_state: izleft hours = 79.6422222222222 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 560 Hash code: 122593800 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.3669E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5420E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 560 GFRAME TG2 MOMENTS CHECKSUM: 1.2012218890235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.80108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.24046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.15729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.24784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.16710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 565 Hash code: 105067608 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 8.7522E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9460E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 1.2000705782734D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 5.19011E-01 CPU TIME= 5.76900E-02 SECONDS. DT= 9.88700E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 5.20000E-01 CPU TIME= 6.50290E-02 SECONDS. DT= 1.23588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.351444722222368 %check_save_state: izleft hours = 79.6319444444444 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 568 Hash code: 122354521 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 8.7427E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6110E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 1.1985519226023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.39387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.39722E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 572 Hash code: 3430070 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.7328E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 1.1970332669313D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 5.27414E-01 CPU TIME= 6.02690E-02 SECONDS. DT= 2.58618E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 574 TA= 5.30000E-01 CPU TIME= 6.51520E-02 SECONDS. DT= 3.23273E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.361690833333114 %check_save_state: izleft hours = 79.6219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.595E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 574 Hash code: 107850070 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 8.5603E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 574 GFRAME TG2 MOMENTS CHECKSUM: 1.1976766354956D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 581 TA= 5.32539E-01 CPU TIME= 5.74460E-02 SECONDS. DT= 4.18063E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.80885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.84992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.90949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.84223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.89936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 588 Hash code: 82810594 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 8.3888E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9660E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 1.1983200040600D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 5.35357E-01 CPU TIME= 5.75920E-02 SECONDS. DT= 4.46019E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 5.38304E-01 CPU TIME= 5.74590E-02 SECONDS. DT= 5.10327E-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= 600 TA= 5.40000E-01 CPU TIME= 6.51030E-02 SECONDS. DT= 4.74722E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371803055555574 %check_save_state: izleft hours = 79.6116666666667 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 600 Hash code: 109943621 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 8.1429E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5660E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 1.2009203922682D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 5.44174E-01 CPU TIME= 6.33610E-02 SECONDS. DT= 7.80904E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.71773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.08637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.85745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.08835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.86027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 609 Hash code: 74615065 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.8916E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2690E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 1.2035207804765D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 5.48279E-01 CPU TIME= 6.36080E-02 SECONDS. DT= 7.78278E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 617 TA= 5.50000E-01 CPU TIME= 6.51880E-02 SECONDS. DT= 4.63017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381848888889408 %check_save_state: izleft hours = 79.6016666666667 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 617 Hash code: 91477240 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 8.2185E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5760E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 617 GFRAME TG2 MOMENTS CHECKSUM: 1.2023253754629D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 5.52485E-01 CPU TIME= 6.35530E-02 SECONDS. DT= 4.32753E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 5.54698E-01 CPU TIME= 6.34230E-02 SECONDS. DT= 3.02281E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.14233E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.24079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.06871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.24446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.07362E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 632 Hash code: 106847339 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 8.5735E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2800E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 1.2011299704494D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 5.56753E-01 CPU TIME= 6.37230E-02 SECONDS. DT= 3.05539E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 5.58867E-01 CPU TIME= 6.32870E-02 SECONDS. DT= 2.84252E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 5.60000E-01 CPU TIME= 6.49270E-02 SECONDS. DT= 3.02091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392543055555734 %check_save_state: izleft hours = 79.5911111111111 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 653 Hash code: 95918050 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.9679E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5890E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 1.2000635742301D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 5.64277E-01 CPU TIME= 6.36210E-02 SECONDS. DT= 7.22897E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.93662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.96923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 661 Hash code: 46047730 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 9.3768E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 1.1989971780108D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 665 TA= 5.68410E-01 CPU TIME= 6.33010E-02 SECONDS. DT= 1.05267E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 5.70000E-01 CPU TIME= 6.50820E-02 SECONDS. DT= 9.43026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403086944444340 %check_save_state: izleft hours = 79.5805555555555 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 667 Hash code: 110627478 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8609E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5810E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 667 GFRAME TG2 MOMENTS CHECKSUM: 1.2001298761051D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.72273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.36882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.35392E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 672 Hash code: 30868069 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 8.3906E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 1.2012625741994D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 5.80000E-01 CPU TIME= 6.33080E-02 SECONDS. DT= 1.72523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.413375833333248 %check_save_state: izleft hours = 79.5702777777778 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 676 Hash code: 32544833 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 7.9396E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6020E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 1.2039095047210D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.15264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.58624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.51117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.56641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 679 Hash code: 24351908 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 7.4277E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2700E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 1.2065564352426D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 5.90000E-01 CPU TIME= 6.49480E-02 SECONDS. DT= 2.88041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423798055555608 %check_save_state: izleft hours = 79.5597222222222 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 681 Hash code: 67614637 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 7.4139E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5880E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 1.2058975237878D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.50115E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.27412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.26011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.26091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.24104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 684 Hash code: 45429511 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 7.4031E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2870E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 684 GFRAME TG2 MOMENTS CHECKSUM: 1.2052386123329D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 5.98755E-01 CPU TIME= 6.35940E-02 SECONDS. DT= 1.24527E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 6.00000E-01 CPU TIME= 6.33690E-02 SECONDS. DT= 1.55659E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434460555555461 %check_save_state: izleft hours = 79.5491666666667 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 687 Hash code: 100358450 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 7.4224E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 1.2019452716354D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 693 TA= 6.01900E-01 CPU TIME= 5.78360E-02 SECONDS. DT= 4.45677E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 6.03905E-01 CPU TIME= 5.76430E-02 SECONDS. DT= 4.10008E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.39290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.69706E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.69584E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 703 Hash code: 19002934 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 7.4538E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1240E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 1.1986519309379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 706 TA= 6.06106E-01 CPU TIME= 5.73790E-02 SECONDS. DT= 4.31907E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712 TA= 6.08329E-01 CPU TIME= 5.74560E-02 SECONDS. DT= 5.24754E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 6.10000E-01 CPU TIME= 5.91450E-02 SECONDS. DT= 1.55491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445088611111260 %check_save_state: izleft hours = 79.5383333333333 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 717 Hash code: 21854429 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 7.1878E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 1.1980353236859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 726 TA= 6.13327E-01 CPU TIME= 5.79800E-02 SECONDS. DT= 6.70589E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.20659E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.45517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.10254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.45616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.10405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 730 Hash code: 50903868 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 6.9293E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 1.1974187164339D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 733 TA= 6.16684E-01 CPU TIME= 6.35730E-02 SECONDS. DT= 6.60109E-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= 739 TA= 6.20000E-01 CPU TIME= 6.48900E-02 SECONDS. DT= 5.43112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.455800555555470 %check_save_state: izleft hours = 79.5275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.607E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 739 Hash code: 9750899 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 6.7296E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5930E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 1.1969341867176D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.17079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.22864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.58565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.22821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 749 Hash code: 45521972 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 6.5406E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 1.1964496570013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 6.25000E-01 CPU TIME= 6.34950E-02 SECONDS. DT= 6.23150E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 6.30000E-01 CPU TIME= 6.49050E-02 SECONDS. DT= 2.89861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.467130555555514 %check_save_state: izleft hours = 79.5163888888889 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 758 Hash code: 33857655 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 6.5086E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5630E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 758 GFRAME TG2 MOMENTS CHECKSUM: 1.1980685443975D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.18334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 2.19624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.18219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.83020E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 766 Hash code: 51038194 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 6.4802E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2930E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 1.1996874317936D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 6.37187E-01 CPU TIME= 6.37310E-02 SECONDS. DT= 1.36156E-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= 771 TA= 6.40000E-01 CPU TIME= 6.32850E-02 SECONDS. DT= 8.25586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478095555555456 %check_save_state: izleft hours = 79.5055555555556 --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 771 Hash code: 68844968 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 6.8013E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6190E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 1.1989340560693D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 776 TA= 6.43863E-01 CPU TIME= 6.38000E-02 SECONDS. DT= 9.37725E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.33600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.43350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.36958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.39675E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 778 Hash code: 38469990 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 7.0437E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2620E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 1.1981806803451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782 TA= 6.47904E-01 CPU TIME= 6.34920E-02 SECONDS. DT= 8.96312E-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= 785 TA= 6.50000E-01 CPU TIME= 6.51850E-02 SECONDS. DT= 8.49636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489259166666443 %check_save_state: izleft hours = 79.4941666666667 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 785 Hash code: 118284758 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 7.7040E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5650E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 1.1967385506748D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 791 TA= 6.52119E-01 CPU TIME= 6.43040E-02 SECONDS. DT= 4.32692E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 797 TA= 6.54139E-01 CPU TIME= 6.35440E-02 SECONDS. DT= 4.12216E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.94028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.28522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.28330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 800 Hash code: 107708888 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 8.3861E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 800 GFRAME TG2 MOMENTS CHECKSUM: 1.1952964210045D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 6.55953E-01 CPU TIME= 6.35790E-02 SECONDS. DT= 3.93838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 6.57791E-01 CPU TIME= 6.33650E-02 SECONDS. DT= 3.75221E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 6.59542E-01 CPU TIME= 6.33230E-02 SECONDS. DT= 3.57493E-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= 817 TA= 6.60000E-01 CPU TIME= 6.50230E-02 SECONDS. DT= 2.17988E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.500591666666651 %check_save_state: izleft hours = 79.4827777777778 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 817 Hash code: 8438487 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 8.4450E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5590E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 1.1969374096088D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.95717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.31208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.30792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 826 Hash code: 16812207 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 8.5430E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9820E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 1.1985783982131D+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= 830 TA= 6.70000E-01 CPU TIME= 6.48820E-02 SECONDS. DT= 5.79824E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.511740833333533 %check_save_state: izleft hours = 79.4716666666667 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 830 Hash code: 15695022 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 7.6775E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 1.1994409309015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 6.71496E-01 CPU TIME= 5.74670E-02 SECONDS. DT= 4.32003E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 6.73036E-01 CPU TIME= 5.74820E-02 SECONDS. DT= 4.53108E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 6.74630E-01 CPU TIME= 5.72910E-02 SECONDS. DT= 3.69583E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.60957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.22409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.22515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 848 Hash code: 40729982 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 6.8288E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7700E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 1.2003034635900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 6.76278E-01 CPU TIME= 6.33720E-02 SECONDS. DT= 5.57150E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855 TA= 6.77998E-01 CPU TIME= 6.34630E-02 SECONDS. DT= 5.79627E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 6.79723E-01 CPU TIME= 6.34970E-02 SECONDS. DT= 2.77450E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 6.80000E-01 CPU TIME= 5.75410E-02 SECONDS. DT= 3.46812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522791111111019 %check_save_state: izleft hours = 79.4608333333333 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 860 Hash code: 22596069 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 6.0762E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5720E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 860 GFRAME TG2 MOMENTS CHECKSUM: 1.1962998015121D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 6.82846E-01 CPU TIME= 6.36250E-02 SECONDS. DT= 1.05839E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 45= -1.61654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.37557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 45= -1.74513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 868 Hash code: 18938367 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 5.3277E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3210E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 1.1922961394342D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 6.85878E-01 CPU TIME= 6.36110E-02 SECONDS. DT= 1.09811E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 6.88552E-01 CPU TIME= 6.34550E-02 SECONDS. DT= 1.12461E-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= 874 TA= 6.90000E-01 CPU TIME= 6.49600E-02 SECONDS. DT= 7.98550E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534176388889364 %check_save_state: izleft hours = 79.4494444444444 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 874 Hash code: 109205391 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 5.9141E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5800E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.695000 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 1.1903609782586D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 6.93044E-01 CPU TIME= 6.37050E-02 SECONDS. DT= 1.55967E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.38015E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.43713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.89571E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.43641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.93252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 879 Hash code: 80783708 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 6.6217E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2580E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.700000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 1.1884258170831D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 6.96479E-01 CPU TIME= 6.37300E-02 SECONDS. DT= 1.84920E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 7.00000E-01 CPU TIME= 5.87980E-02 SECONDS. DT= 2.08931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.546026388888777 %check_save_state: izleft hours = 79.4375000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.611E+03 MB. --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 882 Hash code: 80163737 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 7.5608E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5608E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.705000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 1.1866605850076D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 7.01564E-01 CPU TIME= 6.05070E-02 SECONDS. DT= 4.24473E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 7.03148E-01 CPU TIME= 6.35100E-02 SECONDS. DT= 3.74174E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.36596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= 2.70044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.36575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= 2.73743E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 7.04913E-01 CPU TIME= 6.34330E-02 SECONDS. DT= 8.71219E-05 --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 898 Hash code: 63833349 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 8.5745E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3220E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5744E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.710000 @ NSTEP 898 GFRAME TG2 MOMENTS CHECKSUM: 1.1848953529321D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 7.06840E-01 CPU TIME= 6.36690E-02 SECONDS. DT= 4.80364E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 7.08708E-01 CPU TIME= 6.32750E-02 SECONDS. DT= 5.34633E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 912 TA= 7.10000E-01 CPU TIME= 6.52650E-02 SECONDS. DT= 1.18017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558331666666845 %check_save_state: izleft hours = 79.4252777777778 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 912 Hash code: 65611918 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.3797E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5980E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.715000 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 1.1819010263079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 7.13941E-01 CPU TIME= 6.36320E-02 SECONDS. DT= 6.31393E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.35154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= 1.77708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.35149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= 1.64883E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 925 Hash code: 49866648 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 1.0010E-01 % MHDEQ: TG1= 0.715000 ; TG2= 0.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3130E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0010E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.720000 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 1.1789066996837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 7.18412E-01 CPU TIME= 6.33740E-02 SECONDS. DT= 7.89143E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 7.20000E-01 CPU TIME= 6.52260E-02 SECONDS. DT= 4.97091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570996944444687 %check_save_state: izleft hours = 79.4119444444444 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 934 Hash code: 71800881 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 9.6471E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6130E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.725000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 1.1777217271149D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -3.19295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.45134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.74161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 940 Hash code: 58400542 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 9.3942E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.730000 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 1.1765367545460D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 942 TA= 7.27330E-01 CPU TIME= 6.33940E-02 SECONDS. DT= 1.44518E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 7.30000E-01 CPU TIME= 6.57420E-02 SECONDS. DT= 5.12478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584020555555753 %check_save_state: izleft hours = 79.3994444444444 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 945 Hash code: 4860922 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 9.2610E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6010E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.735000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 1.1835225238558D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.28774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -2.65063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -3.29538E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 951 Hash code: 17999230 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 8.3507E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3090E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.740000 @ NSTEP 951 GFRAME TG2 MOMENTS CHECKSUM: 1.1905082931657D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 7.40000E-01 CPU TIME= 6.57140E-02 SECONDS. DT= 1.85136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596135000000004 %check_save_state: izleft hours = 79.3875000000000 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 954 Hash code: 84266789 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 8.3004E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5670E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.745000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 1.1894148176142D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -2.32925E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 12= 1.17648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.21922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 2.26783E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 957 Hash code: 106611958 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 8.0831E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.750000 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 1.1883213420626D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 960 TA= 7.50000E-01 CPU TIME= 6.51720E-02 SECONDS. DT= 1.11545E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.608864444444407 %check_save_state: izleft hours = 79.3747222222222 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 960 Hash code: 100753862 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 8.3033E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6080E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.755000 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 1.1803460407527D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.52043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.28006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 53= 1.57331E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 2= -9.84936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.49638E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 2= -9.84889E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 7.54803E-01 CPU TIME= 6.35430E-02 SECONDS. DT= 1.96533E-04 --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 967 Hash code: 26681272 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 8.4929E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3310E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.760000 @ NSTEP 967 GFRAME TG2 MOMENTS CHECKSUM: 1.1723707394428D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 973 TA= 7.59303E-01 CPU TIME= 6.35030E-02 SECONDS. DT= 6.96742E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974 TA= 7.60000E-01 CPU TIME= 6.34490E-02 SECONDS. DT= 8.70928E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621541111111355 %check_save_state: izleft hours = 79.3619444444444 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 974 Hash code: 90697638 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 8.1787E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6260E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.765000 @ NSTEP 974 GFRAME TG2 MOMENTS CHECKSUM: 1.1668706757701D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.73547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.32638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.84683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.32627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.86530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 978 Hash code: 64857176 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 7.8725E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3030E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.770000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 1.1613706120973D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 980 TA= 7.68827E-01 CPU TIME= 6.35100E-02 SECONDS. DT= 1.17268E-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= 981 TA= 7.70000E-01 CPU TIME= 6.50410E-02 SECONDS. DT= 1.46585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.633899444444296 %check_save_state: izleft hours = 79.3494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.586E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 981 Hash code: 114655318 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 7.7785E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6250E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.775000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 1.1613650195836D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -2.67862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.34056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.32096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.34040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.35766E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 986 Hash code: 57891052 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 7.6927E-02 % MHDEQ: TG1= 0.775000 ; TG2= 0.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.780000 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 1.1613594270699D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 7.80000E-01 CPU TIME= 6.53960E-02 SECONDS. DT= 7.98433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646964999999909 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 991 Hash code: 37416452 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 7.6597E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5770E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.785000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 1.1631527056473D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.54110E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -7.53644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.26592E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -3.76840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.41270E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -3.76804E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 998 Hash code: 5535484 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 7.6303E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2590E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.790000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 1.1649459842247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 7.85742E-01 CPU TIME= 6.33750E-02 SECONDS. DT= 9.27350E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 7.90000E-01 CPU TIME= 6.14320E-02 SECONDS. DT= 7.93481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660256944444427 %check_save_state: izleft hours = 79.3233333333333 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1005 Hash code: 11885751 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 7.6067E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5530E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6067E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.795000 @ NSTEP 1005 GFRAME TG2 MOMENTS CHECKSUM: 1.1647683582531D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.80517E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= 3.21908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.45680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.25391E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= 1.60976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.45655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 57= -1.40198E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= 1.60933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 7.94575E-01 CPU TIME= 6.35050E-02 SECONDS. DT= 4.25085E-04 --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1010 Hash code: 73283159 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.795000 ; TG2= 0.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.800000 @ NSTEP 1010 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1012 TA= 7.97996E-01 CPU TIME= 6.37710E-02 SECONDS. DT= 1.86812E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 8.00000E-01 CPU TIME= 6.50410E-02 SECONDS. DT= 6.45545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673401111111389 %check_save_state: izleft hours = 79.3100000000000 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1014 Hash code: 35652216 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5440E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.805000 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 8.03469E-01 CPU TIME= 6.37740E-02 SECONDS. DT= 1.25962E-03 %MFRCHK - LABEL "BALE0_SGF", # 49= 2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.35008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.37753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.34960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.37753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 49= 1.56379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.50741E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -4.22024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 12= 1.29802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= 1.44487E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1020 Hash code: 33200725 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2530E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.810000 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 8.06770E-01 CPU TIME= 6.33920E-02 SECONDS. DT= 9.78652E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 8.10000E-01 CPU TIME= 6.53190E-02 SECONDS. DT= 1.14338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685830833333284 %check_save_state: izleft hours = 79.2977777777778 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1026 Hash code: 116642415 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7690E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.815000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 8.12973E-01 CPU TIME= 6.33980E-02 SECONDS. DT= 6.07309E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.98365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.30975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.23060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.30896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 55= -2.31425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= 1.29644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.29480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= 1.33693E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 2= -9.51386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.32043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= 1.18440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1037 Hash code: 31296543 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3020E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.820000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1039 TA= 8.15928E-01 CPU TIME= 6.33350E-02 SECONDS. DT= 5.77523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 8.18623E-01 CPU TIME= 6.32210E-02 SECONDS. DT= 5.50350E-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= 1048 TA= 8.20000E-01 CPU TIME= 6.51860E-02 SECONDS. DT= 6.33378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698398333333444 %check_save_state: izleft hours = 79.2850000000000 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1048 Hash code: 122871225 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.825000 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 8.22508E-01 CPU TIME= 6.36450E-02 SECONDS. DT= 4.37253E-04 %MFRCHK - LABEL "BALE0_SGF", # 50= 1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 52= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= 1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 17= 1.19176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 6= 1.32489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= 1.35934E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 8.24879E-01 CPU TIME= 6.34940E-02 SECONDS. DT= 1.20508E-04 --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1063 Hash code: 49402640 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3040E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.830000 @ NSTEP 1063 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1070 TA= 8.27236E-01 CPU TIME= 6.35650E-02 SECONDS. DT= 3.89662E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1077 TA= 8.29349E-01 CPU TIME= 6.35200E-02 SECONDS. DT= 3.68389E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079 TA= 8.30000E-01 CPU TIME= 6.47310E-02 SECONDS. DT= 4.48282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.711037499999975 %check_save_state: izleft hours = 79.2725000000000 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1079 Hash code: 62915272 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.3333E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.833333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5390E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.833333 @ NSTEP 1079 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1092 TA= 8.33166E-01 CPU TIME= 6.33550E-02 SECONDS. DT= 1.67762E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1093 Hash code: 8579897 ->PRGCHK: bdy curvature ratio at t= 8.3667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.833333 ; TG2= 0.836667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833333 TO TG2= 0.836667 @ NSTEP 1093 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59081E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.33260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.19386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.33023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= -2.17700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 14= 1.21222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 1.32046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= -2.02291E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1105 TA= 8.35962E-01 CPU TIME= 6.30990E-02 SECONDS. DT= 2.61865E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1109 Hash code: 83506957 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.836667 ; TG2= 0.840000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2770E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836667 TO TG2= 0.840000 @ NSTEP 1109 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 8.38617E-01 CPU TIME= 6.30430E-02 SECONDS. DT= 2.35146E-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= 1127 TA= 8.40000E-01 CPU TIME= 6.46180E-02 SECONDS. DT= 1.33902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.722856388889113 %check_save_state: izleft hours = 79.2602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:137658M01RS.DAT %wrstf: open137658M01RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.616E+03 MB. --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1127 Hash code: 63435469 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4177E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.841772 ; DTG= 1.772E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 3.8043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.841772 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.417725E-01 NSTEP= 1134 Hash code: 66253464 ->PRGCHK: bdy curvature ratio at t= 8.4342E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.841772 ; TG2= 0.843418 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8010E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841772 TO TG2= 0.843418 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 8.42792E-01 CPU TIME= 6.34610E-02 SECONDS. DT= 6.25670E-04 --> plasma_hash("gframe"): TA= 8.434180E-01 NSTEP= 1137 Hash code: 48579912 ->PRGCHK: bdy curvature ratio at t= 8.4506E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.843418 ; TG2= 0.845063 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2180E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843418 TO TG2= 0.845063 @ NSTEP 1137 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.65842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.15954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.83095E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.15533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.82747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.76666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 11= 1.18114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.05972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.59431E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450635E-01 NSTEP= 1141 Hash code: 45930849 ->PRGCHK: bdy curvature ratio at t= 8.4671E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.845063 ; TG2= 0.846709 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845063 TO TG2= 0.846709 @ NSTEP 1141 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 8.45554E-01 CPU TIME= 6.32210E-02 SECONDS. DT= 6.13469E-04 --> plasma_hash("gframe"): TA= 8.467090E-01 NSTEP= 1145 Hash code: 46584246 ->PRGCHK: bdy curvature ratio at t= 8.4835E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.846709 ; TG2= 0.848354 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-03 SECONDS DATA R*BT AT EDGE: 3.8019E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846709 TO TG2= 0.848354 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 8.48130E-01 CPU TIME= 6.31870E-02 SECONDS. DT= 2.24142E-04 --> plasma_hash("gframe"): TA= 8.483545E-01 NSTEP= 1149 Hash code: 61108919 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4992E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.848354 ; TG2= 0.849918 ; DTG= 1.563E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 3.8014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848354 TO TG2= 0.849918 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.499177E-01 NSTEP= 1153 Hash code: 61618491 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.849918 ; TG2= 0.850000 ; DTG= 8.228E-05 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2590E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849918 TO TG2= 0.850000 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+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= 1154 TA= 8.50000E-01 CPU TIME= 6.44340E-02 SECONDS. DT= 1.02844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733759444444559 %check_save_state: izleft hours = 79.2497222222222 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1154 Hash code: 92923433 ->PRGCHK: bdy curvature ratio at t= 8.5018E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.850179 ; DTG= 1.786E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-03 SECONDS DATA R*BT AT EDGE: 3.8015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.850179 @ NSTEP 1154 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.501786E-01 NSTEP= 1156 Hash code: 89447152 ->PRGCHK: bdy curvature ratio at t= 8.5057E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850179 ; TG2= 0.850571 ; DTG= 3.929E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8018E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850179 TO TG2= 0.850571 @ NSTEP 1156 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.505714E-01 NSTEP= 1159 Hash code: 9032548 ->PRGCHK: bdy curvature ratio at t= 8.5143E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850571 ; TG2= 0.851429 ; DTG= 8.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-03 SECONDS DATA R*BT AT EDGE: 3.8024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850571 TO TG2= 0.851429 @ NSTEP 1159 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.514286E-01 NSTEP= 1163 Hash code: 36734010 ->PRGCHK: bdy curvature ratio at t= 8.5286E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.851429 ; TG2= 0.852857 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2480E-03 SECONDS DATA R*BT AT EDGE: 3.8034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851429 TO TG2= 0.852857 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165 TA= 8.52204E-01 CPU TIME= 6.29030E-02 SECONDS. DT= 4.79152E-04 --> plasma_hash("gframe"): TA= 8.528571E-01 NSTEP= 1167 Hash code: 11447933 ->PRGCHK: bdy curvature ratio at t= 8.5429E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.852857 ; TG2= 0.854286 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2450E-03 SECONDS DATA R*BT AT EDGE: 3.8044E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852857 TO TG2= 0.854286 @ NSTEP 1167 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.542857E-01 NSTEP= 1171 Hash code: 88028772 ->PRGCHK: bdy curvature ratio at t= 8.5571E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.854286 ; TG2= 0.855714 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2690E-03 SECONDS DATA R*BT AT EDGE: 3.8055E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854286 TO TG2= 0.855714 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 8.54286E-01 CPU TIME= 6.27580E-02 SECONDS. DT= 4.61384E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.48150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.37418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 2= 1.18215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.16845E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.557143E-01 NSTEP= 1175 Hash code: 109771551 ->PRGCHK: bdy curvature ratio at t= 8.5714E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.855714 ; TG2= 0.857143 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2430E-03 SECONDS DATA R*BT AT EDGE: 3.8065E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855714 TO TG2= 0.857143 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 8.56416E-01 CPU TIME= 6.27870E-02 SECONDS. DT= 4.36801E-04 --> plasma_hash("gframe"): TA= 8.571429E-01 NSTEP= 1180 Hash code: 48693564 ->PRGCHK: bdy curvature ratio at t= 8.5857E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5850E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.857143 ; TG2= 0.858500 ; DTG= 1.357E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2840E-03 SECONDS DATA R*BT AT EDGE: 3.8075E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857143 TO TG2= 0.858500 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1184 TA= 8.58318E-01 CPU TIME= 6.29590E-02 SECONDS. DT= 1.81652E-04 --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP= 1185 Hash code: 96704292 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5989E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.858500 ; TG2= 0.859889 ; DTG= 1.389E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2850E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858500 TO TG2= 0.859889 @ NSTEP 1185 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.598892E-01 NSTEP= 1190 Hash code: 49823938 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.859889 ; TG2= 0.860000 ; DTG= 1.108E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2530E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859889 TO TG2= 0.860000 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1191 TA= 8.60000E-01 CPU TIME= 6.40640E-02 SECONDS. DT= 1.38537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743170555555707 %check_save_state: izleft hours = 79.2402777777778 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1191 Hash code: 3890588 ->PRGCHK: bdy curvature ratio at t= 8.6024E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.860238 ; DTG= 2.381E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5180E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.860238 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.602381E-01 NSTEP= 1193 Hash code: 64473649 ->PRGCHK: bdy curvature ratio at t= 8.6075E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860238 ; TG2= 0.860752 ; DTG= 5.138E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2100E-03 SECONDS DATA R*BT AT EDGE: 3.8083E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860238 TO TG2= 0.860752 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.607519E-01 NSTEP= 1196 Hash code: 30628274 ->PRGCHK: bdy curvature ratio at t= 8.6178E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860752 ; TG2= 0.861779 ; DTG= 1.028E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2120E-03 SECONDS DATA R*BT AT EDGE: 3.8079E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860752 TO TG2= 0.861779 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.617794E-01 NSTEP= 1200 Hash code: 41808121 ->PRGCHK: bdy curvature ratio at t= 8.6383E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.861779 ; TG2= 0.863835 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9600E-03 SECONDS DATA R*BT AT EDGE: 3.8072E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861779 TO TG2= 0.863835 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1202 TA= 8.62437E-01 CPU TIME= 5.67510E-02 SECONDS. DT= 4.09230E-04 --> plasma_hash("gframe"): TA= 8.638346E-01 NSTEP= 1207 Hash code: 10902057 ->PRGCHK: bdy curvature ratio at t= 8.6589E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.863835 ; TG2= 0.865890 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9330E-03 SECONDS DATA R*BT AT EDGE: 3.8064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863835 TO TG2= 0.865890 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 8.64768E-01 CPU TIME= 6.23820E-02 SECONDS. DT= 3.85776E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.12212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.72236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.69911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -2.33923E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 5.10633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -4.91158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.45636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.658897E-01 NSTEP= 1214 Hash code: 29806530 ->PRGCHK: bdy curvature ratio at t= 8.6794E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6784E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.865890 ; TG2= 0.867842 ; DTG= 1.952E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-03 SECONDS DATA R*BT AT EDGE: 3.8057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865890 TO TG2= 0.867842 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1218 TA= 8.67064E-01 CPU TIME= 6.24960E-02 SECONDS. DT= 3.62672E-04 --> plasma_hash("gframe"): TA= 8.678421E-01 NSTEP= 1221 Hash code: 95775076 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6984E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.867842 ; TG2= 0.869835 ; DTG= 1.993E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2700E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867842 TO TG2= 0.869835 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 8.69228E-01 CPU TIME= 6.23010E-02 SECONDS. DT= 3.40907E-04 --> plasma_hash("gframe"): TA= 8.698354E-01 NSTEP= 1229 Hash code: 56861769 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.869835 ; TG2= 0.870000 ; DTG= 1.646E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869835 TO TG2= 0.870000 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 8.70000E-01 CPU TIME= 6.33380E-02 SECONDS. DT= 2.05730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.751581388889235 %check_save_state: izleft hours = 79.2319444444445 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1230 Hash code: 41242667 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.870357 ; DTG= 3.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5270E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.870357 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.703571E-01 NSTEP= 1232 Hash code: 16778702 ->PRGCHK: bdy curvature ratio at t= 8.7110E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870357 ; TG2= 0.871099 ; DTG= 7.418E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870357 TO TG2= 0.871099 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.710989E-01 NSTEP= 1235 Hash code: 120425839 ->PRGCHK: bdy curvature ratio at t= 8.7258E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.871099 ; TG2= 0.872582 ; DTG= 1.484E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871099 TO TG2= 0.872582 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.725824E-01 NSTEP= 1239 Hash code: 50796508 ->PRGCHK: bdy curvature ratio at t= 8.7505E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7493E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.872582 ; TG2= 0.874931 ; DTG= 2.349E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872582 TO TG2= 0.874931 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 8.72582E-01 CPU TIME= 6.24970E-02 SECONDS. DT= 4.89874E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245 TA= 8.74834E-01 CPU TIME= 6.20160E-02 SECONDS. DT= 9.69037E-05 --> plasma_hash("gframe"): TA= 8.749313E-01 NSTEP= 1246 Hash code: 93807280 ->PRGCHK: bdy curvature ratio at t= 8.7747E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7731E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.874931 ; TG2= 0.877305 ; DTG= 2.374E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874931 TO TG2= 0.877305 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.27667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.14867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.12801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -6.11934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 2.35481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -5.76282E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 8.76972E-01 CPU TIME= 6.21240E-02 SECONDS. DT= 3.32722E-04 --> plasma_hash("gframe"): TA= 8.773051E-01 NSTEP= 1253 Hash code: 86010392 ->PRGCHK: bdy curvature ratio at t= 8.7865E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.877305 ; TG2= 0.878653 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877305 TO TG2= 0.878653 @ NSTEP 1253 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.786525E-01 NSTEP= 1258 Hash code: 92444381 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.878653 ; TG2= 0.880000 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2690E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878653 TO TG2= 0.880000 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260 TA= 8.79228E-01 CPU TIME= 6.24790E-02 SECONDS. DT= 3.58485E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 8.80000E-01 CPU TIME= 6.38020E-02 SECONDS. DT= 2.56068E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759525000000167 %check_save_state: izleft hours = 79.2238888888889 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1263 Hash code: 102697835 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8125E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881249 ; DTG= 1.249E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5520E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.881249 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.812487E-01 NSTEP= 1268 Hash code: 72211182 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8244E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.881249 ; TG2= 0.882436 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2930E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881249 TO TG2= 0.882436 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 8.81491E-01 CPU TIME= 6.22820E-02 SECONDS. DT= 3.02733E-04 --> plasma_hash("gframe"): TA= 8.824364E-01 NSTEP= 1273 Hash code: 75364776 ->PRGCHK: bdy curvature ratio at t= 8.8370E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8363E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.882436 ; TG2= 0.883634 ; DTG= 1.198E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2580E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882436 TO TG2= 0.883634 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275 TA= 8.82900E-01 CPU TIME= 6.19380E-02 SECONDS. DT= 2.88561E-04 --> plasma_hash("gframe"): TA= 8.836339E-01 NSTEP= 1279 Hash code: 50271922 ->PRGCHK: bdy curvature ratio at t= 8.8491E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8482E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.883634 ; TG2= 0.884822 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.883634 TO TG2= 0.884822 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 8.84060E-01 CPU TIME= 6.19990E-02 SECONDS. DT= 2.65065E-04 --> plasma_hash("gframe"): TA= 8.848222E-01 NSTEP= 1285 Hash code: 88460160 ->PRGCHK: bdy curvature ratio at t= 8.8612E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8599E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.884822 ; TG2= 0.885987 ; DTG= 1.164E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2330E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884822 TO TG2= 0.885987 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.66553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.42619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.40553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -9.20203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.45490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -8.67528E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 8.85229E-01 CPU TIME= 6.19770E-02 SECONDS. DT= 2.53296E-04 --> plasma_hash("gframe"): TA= 8.859865E-01 NSTEP= 1291 Hash code: 32959227 ->PRGCHK: bdy curvature ratio at t= 8.8699E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.885987 ; TG2= 0.886990 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885987 TO TG2= 0.886990 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 8.86375E-01 CPU TIME= 6.22390E-02 SECONDS. DT= 2.41766E-04 --> plasma_hash("gframe"): TA= 8.869899E-01 NSTEP= 1297 Hash code: 25756282 ->PRGCHK: bdy curvature ratio at t= 8.8799E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.886990 ; TG2= 0.887993 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2470E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886990 TO TG2= 0.887993 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 8.87524E-01 CPU TIME= 6.19290E-02 SECONDS. DT= 2.20678E-04 --> plasma_hash("gframe"): TA= 8.879933E-01 NSTEP= 1303 Hash code: 23527022 ->PRGCHK: bdy curvature ratio at t= 8.8900E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.887993 ; TG2= 0.888997 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887993 TO TG2= 0.888997 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 8.88503E-01 CPU TIME= 6.18290E-02 SECONDS. DT= 2.10823E-04 --> plasma_hash("gframe"): TA= 8.889966E-01 NSTEP= 1309 Hash code: 52773474 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.888997 ; TG2= 0.890000 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2350E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888997 TO TG2= 0.890000 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 8.89483E-01 CPU TIME= 6.20130E-02 SECONDS. DT= 2.00970E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1316 TA= 8.90000E-01 CPU TIME= 5.75820E-02 SECONDS. DT= 5.31133E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.767411666666931 %check_save_state: izleft hours = 79.2155555555556 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1316 Hash code: 60479189 ->PRGCHK: bdy curvature ratio at t= 8.9111E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891111 ; DTG= 1.111E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5210E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891111 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 8.90917E-01 CPU TIME= 6.21510E-02 SECONDS. DT= 1.94026E-04 --> plasma_hash("gframe"): TA= 8.911111E-01 NSTEP= 1325 Hash code: 104764811 ->PRGCHK: bdy curvature ratio at t= 8.9238E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9229E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.891111 ; TG2= 0.892289 ; DTG= 1.177E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891111 TO TG2= 0.892289 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 8.91879E-01 CPU TIME= 6.20640E-02 SECONDS. DT= 1.88961E-04 --> plasma_hash("gframe"): TA= 8.922885E-01 NSTEP= 1333 Hash code: 61382055 ->PRGCHK: bdy curvature ratio at t= 8.9357E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9344E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.892289 ; TG2= 0.893442 ; DTG= 1.154E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892289 TO TG2= 0.893442 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 8.92725E-01 CPU TIME= 6.19990E-02 SECONDS. DT= 1.80455E-04 --> plasma_hash("gframe"): TA= 8.934422E-01 NSTEP= 1341 Hash code: 14357112 ->PRGCHK: bdy curvature ratio at t= 8.9454E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.893442 ; TG2= 0.894535 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893442 TO TG2= 0.894535 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 8.93580E-01 CPU TIME= 6.18080E-02 SECONDS. DT= 1.71854E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1348 TA= 8.94382E-01 CPU TIME= 6.16930E-02 SECONDS. DT= 1.53280E-04 --> plasma_hash("gframe"): TA= 8.945352E-01 NSTEP= 1349 Hash code: 69716057 ->PRGCHK: bdy curvature ratio at t= 8.9563E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.894535 ; TG2= 0.895628 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2060E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894535 TO TG2= 0.895628 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1354 TA= 8.95169E-01 CPU TIME= 6.17300E-02 SECONDS. DT= 1.55884E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.35659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.08841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.07234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.26233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.01574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.13670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.956281E-01 NSTEP= 1358 Hash code: 102415489 ->PRGCHK: bdy curvature ratio at t= 8.9672E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.895628 ; TG2= 0.896666 ; DTG= 1.038E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2420E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895628 TO TG2= 0.896666 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 8.95867E-01 CPU TIME= 6.18310E-02 SECONDS. DT= 1.48863E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 8.96562E-01 CPU TIME= 6.16150E-02 SECONDS. DT= 1.04328E-04 --> plasma_hash("gframe"): TA= 8.966665E-01 NSTEP= 1367 Hash code: 89990431 ->PRGCHK: bdy curvature ratio at t= 8.9778E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9772E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.896666 ; TG2= 0.897722 ; DTG= 1.056E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4500E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896666 TO TG2= 0.897722 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 8.97216E-01 CPU TIME= 6.18130E-02 SECONDS. DT= 1.35301E-04 --> plasma_hash("gframe"): TA= 8.977221E-01 NSTEP= 1377 Hash code: 16442453 ->PRGCHK: bdy curvature ratio at t= 8.9886E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9877E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.897722 ; TG2= 0.898769 ; DTG= 1.046E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2330E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897722 TO TG2= 0.898769 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1378 TA= 8.97825E-01 CPU TIME= 6.17100E-02 SECONDS. DT= 1.29176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 8.98428E-01 CPU TIME= 6.20070E-02 SECONDS. DT= 1.23120E-04 --> plasma_hash("gframe"): TA= 8.987686E-01 NSTEP= 1388 Hash code: 109706984 ->PRGCHK: bdy curvature ratio at t= 8.9938E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.898769 ; TG2= 0.899384 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.898769 TO TG2= 0.899384 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 8.98958E-01 CPU TIME= 6.17170E-02 SECONDS. DT= 1.17799E-04 --> plasma_hash("gframe"): TA= 8.993843E-01 NSTEP= 1395 Hash code: 73688964 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.899384 ; TG2= 0.900000 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2690E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899384 TO TG2= 0.900000 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 8.99474E-01 CPU TIME= 6.17580E-02 SECONDS. DT= 1.12606E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 8.99952E-01 CPU TIME= 6.17890E-02 SECONDS. DT= 4.84305E-05 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.83872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.39018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.35345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.37714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.17215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.24713E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 7.15636E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M01 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 0 - 0 (killed) + 3233 (dep) = 3233 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.950923E+08 1.940700E+08 %cxline - vtor.gt.vion; vtor,vion = 1.904297E+08 1.893193E+08 %cxline - vtor.gt.vion; vtor,vion = 1.438651E+08 1.421646E+08 %orball: in processor 0: orbit # iorb= 2269 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9369810E-01 1.0689596E+00 1.8596801E+08 8.6278505E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2150E+20 nbi_getprofiles ne*dvol sum (ions): 1.2150E+20 %note: constrained curt @ bdy to: 693715.278797237 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 2643 - 0 (killed) + 5677 (dep) = 8320 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.664048E+08 1.660127E+08 %cxline - vtor.gt.vion; vtor,vion = 1.886959E+08 1.855284E+08 %cxline - vtor.gt.vion; vtor,vion = 1.623182E+08 1.599843E+08 %cxline - vtor.gt.vion; vtor,vion = 1.213429E+08 1.210413E+08 %cxline - vtor.gt.vion; vtor,vion = 1.159057E+08 1.144712E+08 %cxline - vtor.gt.vion; vtor,vion = 1.388616E+08 1.384454E+08 %cxline - vtor.gt.vion; vtor,vion = 1.251763E+08 1.251536E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973227E+08 1.960482E+08 %cxline - vtor.gt.vion; vtor,vion = 1.391218E+08 1.380615E+08 %orball: in processor 0: orbit # iorb= 3806 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.547982E+08 2.483554E+08 %cxline - vtor.gt.vion; vtor,vion = 2.369337E+08 2.312702E+08 %orball: in processor 0: orbit # iorb= 4446 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.864369E+08 1.841931E+08 %cxline - vtor.gt.vion; vtor,vion = 2.200747E+08 2.179067E+08 %orball: in processor 0: orbit # iorb= 5611 never inside plasma. %orball: in processor 0: orbit # iorb= 5741 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.668217E+08 1.644491E+08 %cxline - vtor.gt.vion; vtor,vion = 1.824475E+08 1.802600E+08 specie xi th v vpll/v "last ion": 1 5.5827926E-01 -1.8742135E+00 1.7412732E+08 8.4749504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4250E+20 nbi_getprofiles ne*dvol sum (ions): 1.4250E+20 %note: constrained curt @ bdy to: 721914.431309629 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 7439 - 0 (killed) + 4240 (dep) = 11679 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.221415E+08 1.216847E+08 %cxline - vtor.gt.vion; vtor,vion = 9.416399E+07 9.374675E+07 %cxline - vtor.gt.vion; vtor,vion = 1.341824E+08 1.336476E+08 %cxline - vtor.gt.vion; vtor,vion = 1.944821E+08 1.913151E+08 %cxline - vtor.gt.vion; vtor,vion = 1.863672E+08 1.851834E+08 %cxline - vtor.gt.vion; vtor,vion = 1.569395E+08 1.568598E+08 %cxline - vtor.gt.vion; vtor,vion = 1.445374E+08 1.440697E+08 %cxline - vtor.gt.vion; vtor,vion = 1.498371E+08 1.494430E+08 %cxline - vtor.gt.vion; vtor,vion = 2.205701E+08 2.199736E+08 %orball: in processor 0: orbit # iorb= 5702 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.567514E+08 1.547683E+08 %cxline - vtor.gt.vion; vtor,vion = 1.231469E+08 1.223518E+08 %cxline - vtor.gt.vion; vtor,vion = 1.777323E+08 1.763258E+08 %cxline - vtor.gt.vion; vtor,vion = 2.010370E+08 1.989368E+08 %cxline - vtor.gt.vion; vtor,vion = 3.049449E+08 2.937587E+08 %cxline - vtor.gt.vion; vtor,vion = 2.138613E+08 2.099690E+08 %cxline - vtor.gt.vion; vtor,vion = 1.598431E+08 1.597775E+08 %cxline - vtor.gt.vion; vtor,vion = 1.344745E+08 1.341986E+08 %cxline - vtor.gt.vion; vtor,vion = 1.807526E+08 1.783119E+08 %cxline - vtor.gt.vion; vtor,vion = 1.497588E+08 1.488250E+08 %cxline - vtor.gt.vion; vtor,vion = 1.661305E+08 1.659726E+08 %cxline - vtor.gt.vion; vtor,vion = 1.430761E+08 1.429318E+08 specie xi th v vpll/v "last ion": 1 4.7663497E-01 -1.2272526E+00 1.5222374E+08 9.9864285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 %note: constrained curt @ bdy to: 752640.237649267 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 10348 - 0 (killed) + 3287 (dep) = 13635 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.312217E+08 1.309448E+08 %cxline - vtor.gt.vion; vtor,vion = 1.097589E+08 1.092839E+08 %cxline - vtor.gt.vion; vtor,vion = 8.959259E+07 8.923257E+07 %cxline - vtor.gt.vion; vtor,vion = 9.166729E+07 9.137675E+07 %cxline - vtor.gt.vion; vtor,vion = 9.039452E+07 8.988155E+07 %cxline - vtor.gt.vion; vtor,vion = 1.629673E+08 1.620369E+08 %cxline - vtor.gt.vion; vtor,vion = 1.922216E+08 1.890703E+08 %orball: in processor 0: orbit # iorb= 6837 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.659478E+08 1.635511E+08 %orball: in processor 0: orbit # iorb= 7393 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.721875E+08 1.713502E+08 %cxline - vtor.gt.vion; vtor,vion = 1.502049E+08 1.476196E+08 %cxline - vtor.gt.vion; vtor,vion = 1.296192E+08 1.290765E+08 %cxline - vtor.gt.vion; vtor,vion = 1.509590E+08 1.505590E+08 %cxline - vtor.gt.vion; vtor,vion = 1.510844E+08 1.488157E+08 %cxline - vtor.gt.vion; vtor,vion = 1.624046E+08 1.613250E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962235E+08 1.925694E+08 %orball: in processor 0: orbit # iorb= 11046 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.615651E+08 1.586161E+08 %cxline - vtor.gt.vion; vtor,vion = 1.647133E+08 1.617509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.693276E+08 2.607233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.486510E+08 2.465801E+08 specie xi th v vpll/v "last ion": 1 4.9916557E-02 2.4798298E+00 1.9731337E+08 7.2889423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.9418E+20 nbi_getprofiles ne*dvol sum (ions): 1.9418E+20 %note: constrained curt @ bdy to: 777371.252327563 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 11733 - 0 (killed) + 2728 (dep) = 14461 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.127619E+08 1.120486E+08 %cxline - vtor.gt.vion; vtor,vion = 1.734074E+08 1.708804E+08 %cxline - vtor.gt.vion; vtor,vion = 1.727066E+08 1.719268E+08 %cxline - vtor.gt.vion; vtor,vion = 9.971414E+07 9.945464E+07 %cxline - vtor.gt.vion; vtor,vion = 1.431572E+08 1.418017E+08 %cxline - vtor.gt.vion; vtor,vion = 2.386874E+08 2.372389E+08 %cxline - vtor.gt.vion; vtor,vion = 2.275616E+08 2.232180E+08 %cxline - vtor.gt.vion; vtor,vion = 1.178711E+08 1.177896E+08 %cxline - vtor.gt.vion; vtor,vion = 1.923854E+08 1.909473E+08 %cxline - vtor.gt.vion; vtor,vion = 2.234416E+08 2.207612E+08 %cxline - vtor.gt.vion; vtor,vion = 1.657783E+08 1.648852E+08 %cxline - vtor.gt.vion; vtor,vion = 1.888702E+08 1.872034E+08 %orball: in processor 0: orbit # iorb= 13348 never inside plasma. %orball: in processor 0: orbit # iorb= 13384 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.838931E+08 1.803226E+08 %orball: in processor 0: orbit # iorb= 14570 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0465973E-01 3.7722069E-01 1.7779465E+08 8.6467305E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.2176E+20 nbi_getprofiles ne*dvol sum (ions): 2.2176E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 11650 - 0 (killed) + 2437 (dep) = 14087 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.666216E+07 9.620175E+07 %cxline - vtor.gt.vion; vtor,vion = 9.822458E+07 9.797952E+07 %cxline - vtor.gt.vion; vtor,vion = 1.193391E+08 1.193109E+08 %cxline - vtor.gt.vion; vtor,vion = 1.183478E+08 1.177521E+08 %cxline - vtor.gt.vion; vtor,vion = 1.346813E+08 1.332028E+08 %cxline - vtor.gt.vion; vtor,vion = 1.530506E+08 1.515995E+08 %cxline - vtor.gt.vion; vtor,vion = 1.996128E+08 1.967656E+08 %cxline - vtor.gt.vion; vtor,vion = 1.828397E+08 1.793748E+08 %cxline - vtor.gt.vion; vtor,vion = 1.565154E+08 1.558456E+08 %cxline - vtor.gt.vion; vtor,vion = 1.490279E+08 1.477369E+08 %cxline - vtor.gt.vion; vtor,vion = 2.459606E+08 2.440635E+08 specie xi th v vpll/v "last ion": 1 2.6129542E-01 2.8429492E+00 1.9323427E+08 9.1752746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.5504E+20 nbi_getprofiles ne*dvol sum (ions): 2.5504E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10659 - 0 (killed) + 1845 (dep) = 12504 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.469249E+07 6.463257E+07 %cxline - vtor.gt.vion; vtor,vion = 7.433558E+07 7.404242E+07 %cxline - vtor.gt.vion; vtor,vion = 1.206249E+08 1.201666E+08 %cxline - vtor.gt.vion; vtor,vion = 1.568477E+08 1.551378E+08 %cxline - vtor.gt.vion; vtor,vion = 9.340446E+07 9.326326E+07 %cxline - vtor.gt.vion; vtor,vion = 1.241723E+08 1.240185E+08 %cxline - vtor.gt.vion; vtor,vion = 1.338700E+08 1.333452E+08 %orball: in processor 0: orbit # iorb= 12130 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3069986E-01 -4.5951242E-01 1.5444022E+08 8.7587225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7922E+20 nbi_getprofiles ne*dvol sum (ions): 2.7922E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8670 - 0 (killed) + 1914 (dep) = 10584 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.181662E+08 1.175315E+08 %cxline - vtor.gt.vion; vtor,vion = 2.043285E+08 2.027731E+08 %cxline - vtor.gt.vion; vtor,vion = 1.127939E+08 1.113445E+08 %cxline - vtor.gt.vion; vtor,vion = 2.701352E+08 2.617172E+08 %cxline - vtor.gt.vion; vtor,vion = 1.127468E+08 1.122119E+08 %cxline - vtor.gt.vion; vtor,vion = 8.915029E+07 8.857711E+07 %cxline - vtor.gt.vion; vtor,vion = 1.554561E+08 1.529523E+08 %orball: in processor 0: orbit # iorb= 9329 never inside plasma. %orball: in processor 0: orbit # iorb= 9852 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3850353E-01 -2.9761306E+00 1.3233718E+08 9.7296490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9445E+20 nbi_getprofiles ne*dvol sum (ions): 2.9445E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7080 - 0 (killed) + 2090 (dep) = 9170 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.121361E+08 1.120872E+08 %cxline - vtor.gt.vion; vtor,vion = 1.898352E+08 1.874617E+08 %orball: in processor 0: orbit # iorb= 8061 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3236677E-01 1.9946037E-01 1.8261310E+08 8.3766152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0654E+20 nbi_getprofiles ne*dvol sum (ions): 3.0654E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6254 - 0 (killed) + 2257 (dep) = 8511 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.039060E+08 1.038926E+08 %cxline - vtor.gt.vion; vtor,vion = 1.121840E+08 1.117029E+08 %cxline - vtor.gt.vion; vtor,vion = 1.418447E+08 1.404680E+08 %cxline - vtor.gt.vion; vtor,vion = 2.398746E+08 2.339318E+08 %orball: in processor 0: orbit # iorb= 7025 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.994494E+08 1.949627E+08 %orball: in processor 0: orbit # iorb= 7810 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0962622E-01 1.9407712E+00 1.8645083E+08 4.6391427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1754E+20 nbi_getprofiles ne*dvol sum (ions): 3.1754E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6085 - 0 (killed) + 2375 (dep) = 8460 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.545848E+08 1.531819E+08 %cxline - vtor.gt.vion; vtor,vion = 1.730249E+08 1.724204E+08 %cxline - vtor.gt.vion; vtor,vion = 1.694120E+08 1.674323E+08 %cxline - vtor.gt.vion; vtor,vion = 1.010894E+08 1.004854E+08 %orball: in processor 0: orbit # iorb= 7987 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.720340E+08 1.698693E+08 specie xi th v vpll/v "last ion": 1 3.1084470E-01 -2.9274341E+00 1.4239490E+08 2.6381778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2627E+20 nbi_getprofiles ne*dvol sum (ions): 3.2627E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6344 - 0 (killed) + 2404 (dep) = 8748 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.650894E+08 1.642702E+08 %cxline - vtor.gt.vion; vtor,vion = 1.723698E+08 1.706752E+08 %cxline - vtor.gt.vion; vtor,vion = 1.175998E+08 1.173383E+08 %cxline - vtor.gt.vion; vtor,vion = 2.567560E+08 2.509720E+08 %cxline - vtor.gt.vion; vtor,vion = 1.404559E+08 1.389595E+08 specie xi th v vpll/v "last ion": 1 4.7606220E-01 -8.0643641E-01 1.3668306E+08 4.7876867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2975E+20 nbi_getprofiles ne*dvol sum (ions): 3.2975E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6624 - 0 (killed) + 2383 (dep) = 9007 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5006 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.098099E+08 2.046530E+08 %cxline - vtor.gt.vion; vtor,vion = 1.641374E+08 1.640663E+08 %cxline - vtor.gt.vion; vtor,vion = 1.156963E+08 1.154203E+08 %cxline - vtor.gt.vion; vtor,vion = 1.895996E+08 1.866549E+08 %cxline - vtor.gt.vion; vtor,vion = 2.466888E+08 2.443706E+08 %orball: in processor 0: orbit # iorb= 7109 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.828315E+08 2.820424E+08 specie xi th v vpll/v "last ion": 1 2.9362973E-01 2.6214417E+00 1.3849157E+08 -1.8889106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 3.2799E+20 nbi_getprofiles ne*dvol sum (ions): 3.2799E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6719 - 0 (killed) + 2390 (dep) = 9109 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.210751E+08 1.203823E+08 %cxline - vtor.gt.vion; vtor,vion = 1.871966E+08 1.849202E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603112E+08 1.602402E+08 specie xi th v vpll/v "last ion": 1 3.8570583E-01 -9.9487711E-01 2.4364124E+08 8.8333881E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3112E+20 nbi_getprofiles ne*dvol sum (ions): 3.3112E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6813 - 0 (killed) + 2361 (dep) = 9174 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.061779E+08 1.053919E+08 %cxline - vtor.gt.vion; vtor,vion = 1.465353E+08 1.463011E+08 specie xi th v vpll/v "last ion": 1 3.0864802E-01 -2.5723196E-01 2.6406650E+08 9.7851158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3733E+20 nbi_getprofiles ne*dvol sum (ions): 3.3733E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6802 - 0 (killed) + 2352 (dep) = 9154 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.361178E+08 1.345495E+08 %cxline - vtor.gt.vion; vtor,vion = 1.856810E+08 1.855016E+08 %orball: in processor 0: orbit # iorb= 9080 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3356843E-01 -1.6669285E-02 1.4140970E+08 8.7939324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4450E+20 nbi_getprofiles ne*dvol sum (ions): 3.4450E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6631 - 0 (killed) + 2368 (dep) = 8999 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.038098E+07 5.036710E+07 %cxline - vtor.gt.vion; vtor,vion = 1.311718E+08 1.311371E+08 specie xi th v vpll/v "last ion": 1 4.0010566E-01 1.4558699E+00 1.0095098E+08 4.9823782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5705E+20 nbi_getprofiles ne*dvol sum (ions): 3.5705E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6252 - 0 (killed) + 2446 (dep) = 8698 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.540862E+07 9.526901E+07 %cxline - vtor.gt.vion; vtor,vion = 1.119187E+08 1.103934E+08 specie xi th v vpll/v "last ion": 1 1.8031201E-01 1.3975975E+00 1.5793178E+08 6.6166481E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7977E+20 nbi_getprofiles ne*dvol sum (ions): 3.7977E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6272 - 0 (killed) + 2439 (dep) = 8711 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.383407E+08 1.380994E+08 %cxline - vtor.gt.vion; vtor,vion = 1.150894E+08 1.133870E+08 specie xi th v vpll/v "last ion": 1 3.9460920E-01 -1.0312462E+00 1.9407351E+08 9.2444337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9957E+20 nbi_getprofiles ne*dvol sum (ions): 3.9957E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6092 - 0 (killed) + 2476 (dep) = 8568 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.179288E+08 1.162731E+08 %orball: in processor 0: orbit # iorb= 8376 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9618533E-01 -3.8123407E-01 1.2493307E+08 7.1456545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2513E+20 nbi_getprofiles ne*dvol sum (ions): 4.2513E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6007 - 0 (killed) + 2532 (dep) = 8539 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2583344E-01 -5.7469981E-01 2.0340780E+08 2.6065448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3664E+20 nbi_getprofiles ne*dvol sum (ions): 4.3664E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5818 - 0 (killed) + 2631 (dep) = 8449 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.137183E+08 1.135534E+08 %orball: in processor 0: orbit # iorb= 4218 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.179559E+08 1.178574E+08 specie xi th v vpll/v "last ion": 1 1.8693471E-01 1.0815198E+00 1.1480290E+08 -4.5117087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5327E+20 nbi_getprofiles ne*dvol sum (ions): 4.5327E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5570 - 0 (killed) + 2774 (dep) = 8344 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.703432E+08 1.685424E+08 specie xi th v vpll/v "last ion": 1 6.3690772E-01 -1.6626915E+00 2.1746250E+08 9.1212811E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6877E+20 nbi_getprofiles ne*dvol sum (ions): 4.6877E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5584 - 0 (killed) + 2831 (dep) = 8415 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.508358E+07 9.458690E+07 specie xi th v vpll/v "last ion": 1 2.5630349E-01 1.1002831E+00 2.4261169E+08 6.3907989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8335E+20 nbi_getprofiles ne*dvol sum (ions): 4.8335E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5520 - 0 (killed) + 2908 (dep) = 8428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8565579E-01 -7.2784975E-01 1.0955564E+08 9.4543672E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9413E+20 nbi_getprofiles ne*dvol sum (ions): 4.9413E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5633 - 0 (killed) + 2927 (dep) = 8560 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3327671E-01 1.1587464E+00 1.4450395E+08 5.8066709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9827E+20 nbi_getprofiles ne*dvol sum (ions): 4.9827E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5640 - 0 (killed) + 2961 (dep) = 8601 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.426836E+07 6.423803E+07 specie xi th v vpll/v "last ion": 1 3.7284643E-01 -4.1566228E-01 9.5008361E+07 -8.3770597E-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 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9900E+20 nbi_getprofiles ne*dvol sum (ions): 4.9900E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5423 - 0 (killed) + 3054 (dep) = 8477 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.347485E+08 1.341761E+08 %orball: in processor 0: orbit # iorb= 7439 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3759498E-01 3.1228512E+00 1.3622838E+08 8.1201365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8891E+20 nbi_getprofiles ne*dvol sum (ions): 4.8891E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5091 - 0 (killed) + 3227 (dep) = 8318 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.424097E+08 2.350019E+08 specie xi th v vpll/v "last ion": 1 1.7544170E-01 2.1447544E+00 1.3426782E+08 3.5403713E-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): 5.0329E+20 nbi_getprofiles ne*dvol sum (ions): 5.0329E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5214 - 0 (killed) + 3236 (dep) = 8450 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.011278E+08 1.008841E+08 specie xi th v vpll/v "last ion": 1 3.1019957E-01 6.2007311E-01 1.4047460E+08 8.8912339E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1700E+20 nbi_getprofiles ne*dvol sum (ions): 5.1700E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5420 - 0 (killed) + 3189 (dep) = 8609 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.173061E+08 1.171752E+08 %cxline - vtor.gt.vion; vtor,vion = 1.154861E+08 1.146290E+08 %cxline - vtor.gt.vion; vtor,vion = 1.639868E+08 1.635172E+08 specie xi th v vpll/v "last ion": 1 6.0285162E-01 -1.3202277E+00 2.4815030E+08 8.8470633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1005E+20 nbi_getprofiles ne*dvol sum (ions): 5.1005E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5529 - 0 (killed) + 3146 (dep) = 8675 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.106986E+08 2.078514E+08 specie xi th v vpll/v "last ion": 1 4.4200643E-01 2.6894035E+00 2.3942207E+08 6.2867108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.0377E+20 nbi_getprofiles ne*dvol sum (ions): 5.0377E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5643 - 0 (killed) + 3081 (dep) = 8724 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.553709E+08 1.551840E+08 %cxline - vtor.gt.vion; vtor,vion = 1.695168E+08 1.664382E+08 %orball: in processor 0: orbit # iorb= 7497 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1556906E-01 -2.8761208E+00 1.6289684E+08 8.6200137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1121E+20 nbi_getprofiles ne*dvol sum (ions): 5.1121E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5505 - 0 (killed) + 3104 (dep) = 8609 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6470 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8752543E-01 9.3600158E-02 1.3863856E+08 6.2940370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1961E+20 nbi_getprofiles ne*dvol sum (ions): 5.1961E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5414 - 0 (killed) + 3113 (dep) = 8527 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.736551E+07 8.722736E+07 %cxline - vtor.gt.vion; vtor,vion = 1.222878E+08 1.221116E+08 %cxline - vtor.gt.vion; vtor,vion = 1.227987E+08 1.218272E+08 specie xi th v vpll/v "last ion": 1 3.7661108E-01 -1.8186712E-01 1.3026071E+08 9.9919543E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2518E+20 nbi_getprofiles ne*dvol sum (ions): 5.2518E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5219 - 0 (killed) + 3172 (dep) = 8391 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.981244E+07 8.931255E+07 specie xi th v vpll/v "last ion": 1 6.6423926E-01 1.0332661E-01 1.0641633E+08 8.2394297E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3682E+20 nbi_getprofiles ne*dvol sum (ions): 5.3682E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5167 - 0 (killed) + 3224 (dep) = 8391 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.613252E+08 1.602273E+08 specie xi th v vpll/v "last ion": 1 6.2556657E-01 4.1864370E-01 4.8309077E+07 -5.8926090E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4338E+20 nbi_getprofiles ne*dvol sum (ions): 5.4338E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5087 - 0 (killed) + 3291 (dep) = 8378 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.273728E+07 8.225724E+07 specie xi th v vpll/v "last ion": 1 7.6654944E-02 -2.3905957E+00 2.2415994E+08 3.5800496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4950E+20 nbi_getprofiles ne*dvol sum (ions): 5.4950E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5065 - 0 (killed) + 3323 (dep) = 8388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3537923E-01 -1.5239539E+00 2.2228166E+08 5.9230727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5840E+20 nbi_getprofiles ne*dvol sum (ions): 5.5840E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5185 - 0 (killed) + 3285 (dep) = 8470 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.183856E+08 1.182931E+08 %orball: in processor 0: orbit # iorb= 8397 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2377743E-02 2.5327084E+00 1.3799272E+08 3.8590349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6015E+20 nbi_getprofiles ne*dvol sum (ions): 5.6015E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5051 - 0 (killed) + 3354 (dep) = 8405 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.346084E+08 1.345816E+08 %orball: in processor 0: orbit # iorb= 7582 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9460470E-01 1.9574873E+00 1.4600735E+08 4.5743846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5839E+20 nbi_getprofiles ne*dvol sum (ions): 5.5839E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5057 - 0 (killed) + 3359 (dep) = 8416 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.611195E+08 1.589011E+08 %cxline - vtor.gt.vion; vtor,vion = 1.988085E+08 1.974447E+08 specie xi th v vpll/v "last ion": 1 2.9963029E-02 -6.2370115E-01 2.0859590E+08 7.0152588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5897E+20 nbi_getprofiles ne*dvol sum (ions): 5.5897E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5132 - 0 (killed) + 3317 (dep) = 8449 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.725733E+08 1.696678E+08 specie xi th v vpll/v "last ion": 1 3.1537552E-01 2.5428894E+00 9.7815173E+07 1.4802707E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6273E+20 nbi_getprofiles ne*dvol sum (ions): 5.6273E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5079 - 0 (killed) + 3339 (dep) = 8418 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.256404E+07 8.234768E+07 %orball: in processor 0: orbit # iorb= 5186 never inside plasma. %orball: in processor 0: orbit # iorb= 6848 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7460875E-01 -8.3928180E-02 2.3388451E+08 1.7635520E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_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): 5.7563E+20 nbi_getprofiles ne*dvol sum (ions): 5.7563E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4913 - 0 (killed) + 3400 (dep) = 8313 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.176577E+08 1.172248E+08 %cxline - vtor.gt.vion; vtor,vion = 1.486013E+08 1.479281E+08 specie xi th v vpll/v "last ion": 1 5.7362813E-01 1.6367379E+00 1.7742613E+08 8.7888240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8796E+20 nbi_getprofiles ne*dvol sum (ions): 5.8796E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4924 - 0 (killed) + 3445 (dep) = 8369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1524182E-01 -6.3517207E-01 1.3563679E+08 7.3124889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7913E+20 nbi_getprofiles ne*dvol sum (ions): 5.7913E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5174 - 0 (killed) + 3362 (dep) = 8536 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4656 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3297554E-01 -1.0559368E+00 1.4429345E+08 2.9339602E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7398E+20 nbi_getprofiles ne*dvol sum (ions): 5.7398E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5004 - 0 (killed) + 3399 (dep) = 8403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5064572E-01 -9.9931274E-01 1.4177565E+08 -1.2624125E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8291E+20 nbi_getprofiles ne*dvol sum (ions): 5.8291E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4963 - 0 (killed) + 3428 (dep) = 8391 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.300466E+07 7.231378E+07 specie xi th v vpll/v "last ion": 1 5.5489491E-01 -3.1089100E+00 5.7704982E+07 9.8189222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9210E+20 nbi_getprofiles ne*dvol sum (ions): 5.9210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5033 - 0 (killed) + 3376 (dep) = 8409 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.026368E+08 1.986570E+08 %cxline - vtor.gt.vion; vtor,vion = 1.652188E+08 1.650258E+08 %orball: in processor 0: orbit # iorb= 5850 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8302537E-02 -5.1701032E-01 1.0194686E+08 8.7485872E-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 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0321E+20 nbi_getprofiles ne*dvol sum (ions): 6.0321E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5093 - 0 (killed) + 3350 (dep) = 8443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6288377E-01 8.5767871E-01 1.3953736E+08 4.0365908E-03 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0444E+20 nbi_getprofiles ne*dvol sum (ions): 6.0444E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4968 - 0 (killed) + 3385 (dep) = 8353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1030923E-01 -4.6703371E-01 1.0889876E+08 9.2736351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1908E+20 nbi_getprofiles ne*dvol sum (ions): 6.1908E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5055 - 0 (killed) + 3385 (dep) = 8440 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.012806E+08 2.007819E+08 specie xi th v vpll/v "last ion": 1 9.9202747E-02 1.0619643E-01 1.6531116E+08 -4.4311367E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4186E+20 nbi_getprofiles ne*dvol sum (ions): 6.4186E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5082 - 0 (killed) + 3393 (dep) = 8475 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.622685E+08 1.612549E+08 specie xi th v vpll/v "last ion": 1 2.2287451E-01 -2.2259749E+00 1.6718427E+08 8.4772587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3709E+20 nbi_getprofiles ne*dvol sum (ions): 6.3709E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4941 - 0 (killed) + 3439 (dep) = 8380 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.172132E+08 1.165487E+08 specie xi th v vpll/v "last ion": 1 7.9862048E-02 -7.3093563E-01 1.8931133E+08 3.2248118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2468E+20 nbi_getprofiles ne*dvol sum (ions): 6.2468E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5007 - 0 (killed) + 3409 (dep) = 8416 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.837226E+08 1.821454E+08 specie xi th v vpll/v "last ion": 1 2.2413345E-01 -2.0744868E+00 1.9238440E+08 1.2759394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1657E+20 nbi_getprofiles ne*dvol sum (ions): 6.1657E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4978 - 0 (killed) + 3412 (dep) = 8390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4603251E-02 -6.2681785E-02 1.4342136E+08 2.6453476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2854E+20 nbi_getprofiles ne*dvol sum (ions): 6.2854E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4761 - 0 (killed) + 3482 (dep) = 8243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9128519E-01 2.5111730E+00 1.7306390E+08 1.2596810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4390E+20 nbi_getprofiles ne*dvol sum (ions): 6.4390E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4816 - 0 (killed) + 3513 (dep) = 8329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7270 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0627690E-01 -2.7411838E+00 1.4243133E+08 -6.2472142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5862E+20 nbi_getprofiles ne*dvol sum (ions): 6.5862E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5021 - 0 (killed) + 3446 (dep) = 8467 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7179 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7845007E-01 -1.6791322E+00 1.3578677E+08 -3.3675366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5869E+20 nbi_getprofiles ne*dvol sum (ions): 6.5869E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5055 - 0 (killed) + 3428 (dep) = 8483 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0645064E-01 -1.7364650E+00 1.9859309E+08 6.8992947E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4554E+20 nbi_getprofiles ne*dvol sum (ions): 6.4554E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4895 - 0 (killed) + 3456 (dep) = 8351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5686413E-01 7.2487122E-01 2.1359660E+08 4.3943191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7512E+20 nbi_getprofiles ne*dvol sum (ions): 6.7512E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4893 - 0 (killed) + 3491 (dep) = 8384 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.523437E+08 1.516904E+08 %orball: in processor 0: orbit # iorb= 6980 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9081273E-01 -1.6664861E+00 4.9010276E+07 8.5721610E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9602E+20 nbi_getprofiles ne*dvol sum (ions): 6.9602E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4567 - 0 (killed) + 3680 (dep) = 8247 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7322 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2824594E-01 -1.6597081E+00 2.7090806E+08 9.9592133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1294E+20 nbi_getprofiles ne*dvol sum (ions): 7.1294E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4276 - 0 (killed) + 3904 (dep) = 8180 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6197920E-01 1.8638345E+00 9.0633987E+07 3.8424273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1606E+20 nbi_getprofiles ne*dvol sum (ions): 7.1606E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4661 - 0 (killed) + 3833 (dep) = 8494 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3531 never inside plasma. %orball: in processor 0: orbit # iorb= 5168 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0791592E-01 1.5597609E+00 9.0354887E+07 9.9507669E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9274E+20 nbi_getprofiles ne*dvol sum (ions): 6.9274E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4589 - 0 (killed) + 3866 (dep) = 8455 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6954 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1861362E-01 5.9368641E-01 6.5469666E+07 -1.2043981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8210E+20 nbi_getprofiles ne*dvol sum (ions): 6.8210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4255 - 0 (killed) + 4069 (dep) = 8324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2095 never inside plasma. %orball: in processor 0: orbit # iorb= 4498 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5297584E-01 3.7033609E-01 1.0012020E+08 9.8958296E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7465E+20 nbi_getprofiles ne*dvol sum (ions): 6.7465E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4293 - 0 (killed) + 4116 (dep) = 8409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8225 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7290551E-01 5.6017105E-01 1.1413653E+08 6.8401453E-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 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4386 - 0 (killed) + 4088 (dep) = 8474 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5134510E-01 -8.3832800E-01 2.2858169E+08 6.0906068E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3147E+20 nbi_getprofiles ne*dvol sum (ions): 6.3147E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4364 - 0 (killed) + 4069 (dep) = 8433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9087894E-01 1.4355573E+00 9.6372905E+07 -4.2411288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7044E+20 nbi_getprofiles ne*dvol sum (ions): 5.7044E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4233 - 0 (killed) + 4121 (dep) = 8354 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.906120E+08 2.818027E+08 %orball: in processor 0: orbit # iorb= 7905 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0658867E-01 1.0806824E+00 9.3587682E+07 -3.6242416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0213E+20 nbi_getprofiles ne*dvol sum (ions): 5.0213E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4605 - 0 (killed) + 3944 (dep) = 8549 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8806280E-01 5.4769287E-01 9.1549161E+07 6.4079666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2652E+20 nbi_getprofiles ne*dvol sum (ions): 4.2652E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4776 - 0 (killed) + 3798 (dep) = 8574 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8388 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1088497E-01 5.7879875E-01 8.9264809E+07 -4.8503510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 3.7378E+20 nbi_getprofiles ne*dvol sum (ions): 3.7378E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4945 - 0 (killed) + 3632 (dep) = 8577 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0237536E-01 4.6367868E-01 2.1627144E+08 9.3342067E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 137658M01_fi/137658M01_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2326E+20 nbi_getprofiles ne*dvol sum (ions): 3.2326E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5324 - 0 (killed) + 3436 (dep) = 8760 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.122354E+08 1.110452E+08 %orball: in processor 0: orbit # iorb= 6620 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7945004E-01 4.7475163E-01 1.4991286E+08 -4.3427905E-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 76 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6150E+20 nbi_getprofiles ne*dvol sum (ions): 2.6150E+20 %note: constrained curt @ bdy to: 767327.589938938 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 6199 - 0 (killed) + 3058 (dep) = 9257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3886156E-01 1.2787241E+00 7.2823435E+07 2.8332009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1464E+20 nbi_getprofiles ne*dvol sum (ions): 2.1464E+20 %note: constrained curt @ bdy to: 716761.420034685 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_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 %depall specie #1 -> 7228 - 0 (killed) + 2689 (dep) = 9917 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.515433E+08 1.509579E+08 %cxline - vtor.gt.vion; vtor,vion = 1.354065E+08 1.334970E+08 %cxline - vtor.gt.vion; vtor,vion = 1.642795E+08 1.625602E+08 %cxline - vtor.gt.vion; vtor,vion = 1.628707E+08 1.604440E+08 %cxline - vtor.gt.vion; vtor,vion = 2.125770E+08 2.085290E+08 specie xi th v vpll/v "last ion": 1 4.9488670E-02 1.1290468E+00 1.5475134E+08 6.0308848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8248E+20 nbi_getprofiles ne*dvol sum (ions): 1.8248E+20 %note: constrained curt @ bdy to: 676262.474410963 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8079 - 0 (killed) + 2391 (dep) = 10470 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.209968E+08 1.207553E+08 %cxline - vtor.gt.vion; vtor,vion = 1.407573E+08 1.405461E+08 %cxline - vtor.gt.vion; vtor,vion = 1.635481E+08 1.634929E+08 %cxline - vtor.gt.vion; vtor,vion = 1.497339E+08 1.479335E+08 %cxline - vtor.gt.vion; vtor,vion = 1.394346E+08 1.393392E+08 %orball: in processor 0: orbit # iorb= 7178 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.505440E+08 1.482985E+08 %orball: in processor 0: orbit # iorb= 9301 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8538844E-01 3.1097442E+00 1.2221453E+08 -5.6163183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5150E+20 nbi_getprofiles ne*dvol sum (ions): 1.5150E+20 %note: constrained curt @ bdy to: 606949.471627627 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M01_fi/137658M01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 9 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= 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 %depall specie #1 -> 8714 - 0 (killed) + 2158 (dep) = 10872 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.888467E+08 1.885287E+08 %cxline - vtor.gt.vion; vtor,vion = 1.916993E+08 1.899976E+08 %cxline - vtor.gt.vion; vtor,vion = 1.322024E+08 1.294933E+08 %cxline - vtor.gt.vion; vtor,vion = 2.220270E+08 2.201702E+08 %orball: in processor 0: orbit # iorb= 10400 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.843652E+08 1.841917E+08 specie xi th v vpll/v "last ion": 1 2.6716040E-01 -1.2666022E+00 1.5350509E+08 2.1951540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jun 26 16:20:57 EDT 2024 ( mccune007.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M01 NSTX ---------------> starting: plotcon 137658M01 2024/06/26:16:20:57 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M01 SHOT NO. 137658 EXPECT 479 SCALAR FCNS, 1098 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M01MF.PLN size = 110M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Jun 26 16:21:03 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 479 Define Multi Graphs 434 Write Profiles 1098 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 36 INDEX_MSE 9 75 18 RGRID 10 944 51 ZGRID 11 945 51 PSIRZ 12 946 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 45335 avg & max steps: 2.8377E-03 9.5983E-03 #decreasing steps: 72160 avg & max steps: 1.7828E-03 3.7432E-03 #zero steps: 93105 B_FIELD 13 947 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 279275 avg & max steps: 3.6063E-02 4.9454E-01 #decreasing steps: 167433 avg & max steps: 6.0154E-02 2.8181E+00 #zero steps: 185254 read NF File : 480 479 Write Multigraph: 434 ...readback test of .CDF file... 2013 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M01 /local/tr_mgalante/transp_compute/NSTX/137658M01/137658M01.CDF /local/tr_mgalante/transp_compute/NSTX/137658M01/137658M01PH.CDF %targz_pseq: no directory: 137658M01_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M01 on host mccune007 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/26:16:21:04 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jun 26 16:21:04 EDT 2024 ( mccune007.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 1376581301 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581301") 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 137658M01_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jun 26 16:22:02 EDT 2024 ( mccune007.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: Wed Jun 26 16:22:02 EDT 2024 -- creating directory /u/tr_mgalante/transp/result/NSTX.10 %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.10 acsort.py: No match. mv 137658M01.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M01.CDF mv 137658M01ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M01ex.for mv 137658M01_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M01_nubeam_init.dat mv 137658M01PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M01PH.CDF mv 137658M01TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M01TR.DAT mv 137658M01TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M01TR.INF %finishup: retaining 137658M01tr.log mv 137658M01TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M01TR.MSG mv 137658M01.yml /u/tr_mgalante/transp/result/NSTX.10/137658M01.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M01_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jun 26 16:22:03 EDT 2024 ( mccune007.pppl.gov ) ==========>runtrx runsite = pppl.gov<======