==>runtrx start: date: Tue Jan 28 14:56:15 EST 2025 ( mccune014.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Jan 28 14:56:15 EST 2025 ( mccune014.pppl.gov ) args: 184794M08 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 14:56:15 EST 2025 ( mccune014.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184794M08ex.for --> copy_expert_for: up-to-date expert object copied to: 184794M08ex.o **** uplink 184794M08tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rmyers4/transp_compute/D3D/184794M08/184794M08ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184794M08/184794M08tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 14:56:38 EST 2025 ( mccune014.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. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jan 28 14:56:38 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: PDELTA FOCLRA FOCLZA DTMINT DTMING XUSEBPB %NLIST: open namelist file184794M08TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F 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: NLFBM set to .TRUE., no option. %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 %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): 8.1500E-01 4.3750E+00 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 - 1075973505 1075973505 %tabort_update: no namelist TABORT requests after t= 1.01500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.0250E+00 seconds: 4.7188E-02 GFRAM0: bdy curvature ratio OK at t= 1.0150E+00 seconds: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; 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 = 1.0229E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-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= 9.15000E-01 CPU TIME= 1.29386E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 9.160000E-01 %INITAL: pseudo time advanced to 9.172500E-01 %INITAL: pseudo time advanced to 9.188125E-01 %INITAL: pseudo time advanced to 9.207656E-01 %INITAL: pseudo time advanced to 9.232070E-01 %INITAL: pseudo time advanced to 9.262588E-01 %INITAL: pseudo time advanced to 9.300735E-01 %INITAL: pseudo time advanced to 9.348419E-01 %INITAL: pseudo time advanced to 9.408023E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3330E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.40802E-01 CPU TIME= 1.19337E-01 SECONDS. DT= 7.45058E-03 %INITAL: pseudo time advanced to 9.482529E-01 %INITAL: pseudo time advanced to 9.575661E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0860E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.57566E-01 CPU TIME= 1.19034E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 9.674661E-01 %INITAL: pseudo time advanced to 9.773661E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1140E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7490E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.77366E-01 CPU TIME= 1.36144E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 9.872661E-01 %INITAL: pseudo time advanced to 9.971661E-01 %INITAL: pseudo time advanced to 1.007066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.3660E-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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.01500E+00 CPU TIME= 1.57631E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6780743 %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 = 9.636944444451956E-003 %check_save_state: izleft hours = 79.9813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 1.0150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.476E+03 MB. --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 1 Hash code: 27241340 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.020000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.68562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.68562E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 1.02000E+00 CPU TIME= 1.57940E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.857833333335179E-002 %check_save_state: izleft hours = 79.9725000000000 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2 Hash code: 67362543 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7080E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.02500E+00 CPU TIME= 1.57079E-01 SECONDS. DT= 1.26288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.734777777786235E-002 %check_save_state: izleft hours = 79.9636111111111 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 4 Hash code: 1399301 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.64071E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 1.03000E+00 CPU TIME= 1.69348E-01 SECONDS. DT= 2.31578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.625944444451079E-002 %check_save_state: izleft hours = 79.9547222222222 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 8 Hash code: 111255503 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.035000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 1.03500E+00 CPU TIME= 1.73836E-01 SECONDS. DT= 5.06324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.508527777784366E-002 %check_save_state: izleft hours = 79.9458333333333 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 17 Hash code: 25586186 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.040000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.64071E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 1.04000E+00 CPU TIME= 1.74360E-01 SECONDS. DT= 1.05573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.399277777786438E-002 %check_save_state: izleft hours = 79.9369444444444 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 23 Hash code: 17102466 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4710E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.045000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.04500E+00 CPU TIME= 1.70777E-01 SECONDS. DT= 1.21878E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.286194444453486E-002 %check_save_state: izleft hours = 79.9280555555556 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 27 Hash code: 112660723 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.30193E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 1.05000E+00 CPU TIME= 1.70476E-01 SECONDS. DT= 4.41742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.173666666670897E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 31 Hash code: 52803676 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.055000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 1.05500E+00 CPU TIME= 1.70415E-01 SECONDS. DT= 3.31533E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.054694444456345E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 38 Hash code: 96942946 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.060000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.28972E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.06000E+00 CPU TIME= 1.75041E-01 SECONDS. DT= 5.26566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.944916666675340E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 55 Hash code: 75716352 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.060000 TO TG2= 1.065000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.06500E+00 CPU TIME= 1.72617E-01 SECONDS. DT= 8.48072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.829472222236291E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 61 Hash code: 35124884 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7150E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065000 TO TG2= 1.070000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 1.07000E+00 CPU TIME= 1.70573E-01 SECONDS. DT= 1.37918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107163055555674 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 66 Hash code: 74193282 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.075000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 1.07500E+00 CPU TIME= 1.70802E-01 SECONDS. DT= 5.17297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116025000000121 %check_save_state: izleft hours = 79.8750000000000 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 77 Hash code: 11993449 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.075000 TO TG2= 1.080000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.45301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 1.08000E+00 CPU TIME= 1.70700E-01 SECONDS. DT= 9.43160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124937222222286 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 83 Hash code: 16159225 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.085000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 1.08500E+00 CPU TIME= 1.70841E-01 SECONDS. DT= 1.75525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133707500000071 %check_save_state: izleft hours = 79.8572222222222 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 87 Hash code: 93489770 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.085000 ; TG2= 1.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2129E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.090000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.97950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.97950E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.09000E+00 CPU TIME= 1.75370E-01 SECONDS. DT= 1.31335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142581666666729 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 90 Hash code: 103031609 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.095000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 1.09500E+00 CPU TIME= 1.90041E-01 SECONDS. DT= 2.55620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151421388888906 %check_save_state: izleft hours = 79.8397222222222 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 93 Hash code: 6552895 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.37540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.37540E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.10000E+00 CPU TIME= 1.70459E-01 SECONDS. DT= 3.05476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160284722222315 %check_save_state: izleft hours = 79.8308333333333 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 95 Hash code: 100811196 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 97 TA= 1.10500E+00 CPU TIME= 1.84010E-01 SECONDS. DT= 2.43156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169119444444505 %check_save_state: izleft hours = 79.8219444444444 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 97 Hash code: 42767858 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0063E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.105000 TO TG2= 1.110000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.90603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.90603E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 1.11000E+00 CPU TIME= 1.70830E-01 SECONDS. DT= 3.21056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177997777777875 %check_save_state: izleft hours = 79.8130555555556 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 99 Hash code: 51718506 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 1.11500E+00 CPU TIME= 1.70726E-01 SECONDS. DT= 2.23681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186756666666724 %check_save_state: izleft hours = 79.8041666666667 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 101 Hash code: 105784577 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3000E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.115000 TO TG2= 1.120000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.36319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.36319E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 1.12000E+00 CPU TIME= 1.70668E-01 SECONDS. DT= 3.45399E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195637500000089 %check_save_state: izleft hours = 79.7952777777778 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 103 Hash code: 35301412 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.120000 TO TG2= 1.125000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.12500E+00 CPU TIME= 1.73645E-01 SECONDS. DT= 1.93251E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204396111111180 %check_save_state: izleft hours = 79.7866666666667 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 105 Hash code: 110084408 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.09788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.09788E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.13000E+00 CPU TIME= 1.80286E-01 SECONDS. DT= 8.14820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213267500000086 %check_save_state: izleft hours = 79.7777777777778 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 108 Hash code: 89220605 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6230E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.130000 TO TG2= 1.135000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.13500E+00 CPU TIME= 1.70579E-01 SECONDS. DT= 3.77565E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222118055555683 %check_save_state: izleft hours = 79.7688888888889 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 113 Hash code: 70412647 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.135000 TO TG2= 1.140000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.64071E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 1.14000E+00 CPU TIME= 1.72202E-01 SECONDS. DT= 9.36351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231022777777781 %check_save_state: izleft hours = 79.7600000000000 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 120 Hash code: 71075597 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124 TA= 1.14500E+00 CPU TIME= 1.91479E-01 SECONDS. DT= 1.78770E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239833333333394 %check_save_state: izleft hours = 79.7511111111111 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 124 Hash code: 48602771 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.145000 TO TG2= 1.150000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.17135E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.15000E+00 CPU TIME= 1.70480E-01 SECONDS. DT= 1.22208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248746666666676 %check_save_state: izleft hours = 79.7422222222222 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 127 Hash code: 120999237 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2349E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.150000 TO TG2= 1.155000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 1.15500E+00 CPU TIME= 1.92270E-01 SECONDS. DT= 4.26005E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257555833333413 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 131 Hash code: 8834702 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.155000 TO TG2= 1.160000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.42031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.42031E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.16000E+00 CPU TIME= 1.70698E-01 SECONDS. DT= 2.54625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.266471388888931 %check_save_state: izleft hours = 79.7244444444444 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 138 Hash code: 120163537 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2354E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.160000 TO TG2= 1.165000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 1.16500E+00 CPU TIME= 1.92544E-01 SECONDS. DT= 1.45239E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275323888888920 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 146 Hash code: 111712916 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.165000 TO TG2= 1.170000 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.51013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.51013E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.17000E+00 CPU TIME= 1.70258E-01 SECONDS. DT= 2.16515E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284393055555597 %check_save_state: izleft hours = 79.7066666666667 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 149 Hash code: 14448505 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.170000 TO TG2= 1.175000 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152 TA= 1.17500E+00 CPU TIME= 1.72426E-01 SECONDS. DT= 1.60529E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293154722222283 %check_save_state: izleft hours = 79.6977777777778 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 152 Hash code: 119884702 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.17135E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 162 TA= 1.18000E+00 CPU TIME= 1.72062E-01 SECONDS. DT= 1.07246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302072222222279 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 162 Hash code: 86581942 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.180000 TO TG2= 1.185000 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 166 TA= 1.18500E+00 CPU TIME= 1.71548E-01 SECONDS. DT= 1.13907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310851111111248 %check_save_state: izleft hours = 79.6802777777778 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 166 Hash code: 32591998 ->PRGCHK: bdy curvature ratio at t= 1.1900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.185000 ; TG2= 1.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4200E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.95094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.95094E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 1.19000E+00 CPU TIME= 1.80243E-01 SECONDS. DT= 8.21638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319718888888957 %check_save_state: izleft hours = 79.6713888888889 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 170 Hash code: 89008626 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6860E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.190000 TO TG2= 1.195000 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175 TA= 1.19500E+00 CPU TIME= 1.70499E-01 SECONDS. DT= 3.28433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328551666666755 %check_save_state: izleft hours = 79.6625000000000 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 175 Hash code: 29355646 ->PRGCHK: bdy curvature ratio at t= 1.2000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.195000 ; TG2= 1.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.95094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.95094E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 183 TA= 1.20000E+00 CPU TIME= 1.70939E-01 SECONDS. DT= 6.17176E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337416666666797 %check_save_state: izleft hours = 79.6536111111111 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 183 Hash code: 674770 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.20500E+00 CPU TIME= 1.70868E-01 SECONDS. DT= 9.45403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346165833333345 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 197 Hash code: 100084791 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4760E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.42031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.42031E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 1.21000E+00 CPU TIME= 1.90380E-01 SECONDS. DT= 1.74456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.355000000000018 %check_save_state: izleft hours = 79.6361111111111 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 201 Hash code: 55483453 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 201 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 1.21500E+00 CPU TIME= 1.69503E-01 SECONDS. DT= 1.34342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363785555555609 %check_save_state: izleft hours = 79.6272222222222 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 204 Hash code: 71974331 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 4.7093E-02 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 2.4918786082759D+04 %MFRCHK - LABEL "RMS12", # 1= 3.72617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.40919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.87460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.48887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.99684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.24082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.79511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.21203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.01918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.63984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.63984E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207 TA= 1.22000E+00 CPU TIME= 1.68606E-01 SECONDS. DT= 2.47164E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.372743888888948 %check_save_state: izleft hours = 79.6183333333333 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 207 Hash code: 86288348 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 4.7007E-02 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 207 GFRAME TG2 MOMENTS CHECKSUM: 2.4938052383267D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 1.22500E+00 CPU TIME= 1.75976E-01 SECONDS. DT= 3.16046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381685833333364 %check_save_state: izleft hours = 79.6091666666667 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 209 Hash code: 38791452 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 4.6931E-02 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5600E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 2.4957318748084D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.58902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.60285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.29668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.29362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.38488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.88063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.73745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.34263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.39473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.39473E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211 TA= 1.23000E+00 CPU TIME= 1.69457E-01 SECONDS. DT= 2.29943E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390728888888987 %check_save_state: izleft hours = 79.6000000000000 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 211 Hash code: 47734948 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 4.6864E-02 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4976585112902D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 213 TA= 1.23500E+00 CPU TIME= 1.73383E-01 SECONDS. DT= 3.37571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399999722222304 %check_save_state: izleft hours = 79.5908333333333 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 213 Hash code: 34319253 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 2.4979159079359D+04 %MFRCHK - LABEL "RMS12", # 1= 2.82537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.56236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.63825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.77694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -2.81648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.08243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.89568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.15940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.00149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.00149E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.24000E+00 CPU TIME= 1.70636E-01 SECONDS. DT= 2.03036E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409132777777870 %check_save_state: izleft hours = 79.5819444444444 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 215 Hash code: 45416881 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 4.7152E-02 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 2.4981733045817D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 218 TA= 1.24500E+00 CPU TIME= 1.70717E-01 SECONDS. DT= 5.39611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418170555555662 %check_save_state: izleft hours = 79.5727777777778 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 218 Hash code: 60259919 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 4.7296E-02 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 2.4984306986512D+04 %MFRCHK - LABEL "RMS12", # 1= 2.58545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.50132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.56752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.40332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= -4.92536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.80809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.64899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.64431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.68419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.22899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.22899E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.25000E+00 CPU TIME= 1.70168E-01 SECONDS. DT= 7.14242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.427198888888995 %check_save_state: izleft hours = 79.5638888888889 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 224 Hash code: 97259201 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 4.7440E-02 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 2.4986880927208D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.25500E+00 CPU TIME= 1.69785E-01 SECONDS. DT= 1.10244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436073333333411 %check_save_state: izleft hours = 79.5550000000000 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 229 Hash code: 52879181 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 2.4985504841845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.42534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.63088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 2.24986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.53289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.57986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.48706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.70862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.47281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.10150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.10150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 233 TA= 1.26000E+00 CPU TIME= 1.73172E-01 SECONDS. DT= 9.96192E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445047777777830 %check_save_state: izleft hours = 79.5461111111111 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 233 Hash code: 1752541 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 2.4984128756482D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 1.26500E+00 CPU TIME= 1.69784E-01 SECONDS. DT= 1.50252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453965277777826 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 237 Hash code: 66330418 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4982752617700D+04 %MFRCHK - LABEL "RMS12", # 1= 2.28375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.30919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.88521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.09428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.68233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.34881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.52375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.54080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.38132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.38132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 1.27000E+00 CPU TIME= 1.69758E-01 SECONDS. DT= 2.02415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462997500000029 %check_save_state: izleft hours = 79.5280555555556 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 240 Hash code: 88214152 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 2.4981376478917D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 1.27500E+00 CPU TIME= 1.72062E-01 SECONDS. DT= 5.57075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471979166666756 %check_save_state: izleft hours = 79.5191666666667 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 243 Hash code: 105734436 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 4.7102E-02 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2760E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7102E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.4957594678726D+04 %MFRCHK - LABEL "RMS12", # 1= 2.40978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.13066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.67926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.71450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.60956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.41417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.98648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.25855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.48909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.48909E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.28000E+00 CPU TIME= 1.68780E-01 SECONDS. DT= 5.35090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481025555555647 %check_save_state: izleft hours = 79.5100000000000 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 249 Hash code: 7609815 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 4.7035E-02 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4330E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 2.4933812878536D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 1.28500E+00 CPU TIME= 1.70822E-01 SECONDS. DT= 7.60624E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489892222222323 %check_save_state: izleft hours = 79.5011111111111 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 255 Hash code: 91601713 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 2.4910031145895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.80964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.86291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.98438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.06206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.29307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.03647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.30507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.25477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.22568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.22568E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 260 TA= 1.29000E+00 CPU TIME= 1.76871E-01 SECONDS. DT= 7.68159E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499121388888938 %check_save_state: izleft hours = 79.4919444444444 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 260 Hash code: 54411938 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 2.4886249413254D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 1.29500E+00 CPU TIME= 1.70888E-01 SECONDS. DT= 7.13853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.508065277777831 %check_save_state: izleft hours = 79.4830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 1.2950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 265 Hash code: 65301932 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 2.4878207867377D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.79110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.33883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74028E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.19532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.74707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.43731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.55959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.25361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.25361E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270 TA= 1.30000E+00 CPU TIME= 1.72240E-01 SECONDS. DT= 1.10524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517214166666719 %check_save_state: izleft hours = 79.4738888888889 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 270 Hash code: 19917487 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 2.4870166321501D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274 TA= 1.30500E+00 CPU TIME= 1.70714E-01 SECONDS. DT= 9.82854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526165277777920 %check_save_state: izleft hours = 79.4650000000000 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 274 Hash code: 78281538 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 4.6913E-02 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.4862124775624D+04 %MFRCHK - LABEL "RMS12", # 1= 3.21959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.36325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.95385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.83652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.98199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.10401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.95074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.89333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.95390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.88574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.88574E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 1.31000E+00 CPU TIME= 1.90363E-01 SECONDS. DT= 1.56609E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535282222222321 %check_save_state: izleft hours = 79.4558333333333 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 278 Hash code: 50520418 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 4.6917E-02 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0192E-02 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 2.4854083229748D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.31500E+00 CPU TIME= 1.64726E-01 SECONDS. DT= 1.84538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544299444444476 %check_save_state: izleft hours = 79.4466666666667 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 281 Hash code: 106232571 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.4867033596488D+04 %MFRCHK - LABEL "RMS12", # 1= 2.99752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.35440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.11874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.50164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.61771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.36120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.04596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.64290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.86147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.80614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.80614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 1.32000E+00 CPU TIME= 1.85271E-01 SECONDS. DT= 1.05988E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553406388888902 %check_save_state: izleft hours = 79.4377777777778 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 284 Hash code: 77236721 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5500E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.4879983963229D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 1.32500E+00 CPU TIME= 1.59239E-01 SECONDS. DT= 1.19901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.562396111111127 %check_save_state: izleft hours = 79.4286111111111 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 288 Hash code: 89035207 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 4.6812E-02 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 2.4892934450086D+04 %MFRCHK - LABEL "RMS12", # 1= 2.28873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.32831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.81854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.47471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.57923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.12118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.93295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.27143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.45783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.42916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.42916E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292 TA= 1.33000E+00 CPU TIME= 1.61357E-01 SECONDS. DT= 5.35971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571431111111167 %check_save_state: izleft hours = 79.4197222222222 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 292 Hash code: 6775998 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 4.6792E-02 % MHDEQ: TG1= 1.330000 ; TG2= 1.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7420E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 292 GFRAME TG2 MOMENTS CHECKSUM: 2.4905884936944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 1.33500E+00 CPU TIME= 1.74070E-01 SECONDS. DT= 7.51589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580433888888962 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 298 Hash code: 104511605 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 4.6758E-02 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5390E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 2.4906612915369D+04 %MFRCHK - LABEL "RMS12", # 1= 1.74285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.40893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.11324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.92894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.06291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.50080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.46736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.41016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.99083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.91142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.91142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 1.34000E+00 CPU TIME= 1.58209E-01 SECONDS. DT= 8.33275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589455277777830 %check_save_state: izleft hours = 79.4016666666667 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 303 Hash code: 54048814 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4170E-03 SECONDS DATA R*BT AT EDGE: 3.4009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.4907340893793D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308 TA= 1.34500E+00 CPU TIME= 1.81864E-01 SECONDS. DT= 2.44558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.598439444444551 %check_save_state: izleft hours = 79.3925000000000 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 308 Hash code: 3843948 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 4.6694E-02 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 2.4908068825592D+04 %MFRCHK - LABEL "RMS12", # 1= 1.31423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.98838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.01299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.33394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.69070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.46106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.04238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.21568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.56583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.16718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.32366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.32366E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 1.35000E+00 CPU TIME= 1.59104E-01 SECONDS. DT= 1.84394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.607520833333439 %check_save_state: izleft hours = 79.3836111111111 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 317 Hash code: 95106929 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 4.6663E-02 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.3975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 2.4908796757391D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327 TA= 1.35500E+00 CPU TIME= 1.89985E-01 SECONDS. DT= 3.02763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.616685833333406 %check_save_state: izleft hours = 79.3744444444444 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 327 Hash code: 29757482 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 327 GFRAME TG2 MOMENTS CHECKSUM: 2.4906427754865D+04 %MFRCHK - LABEL "RMS10", # 4= 1.93772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.18435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.15453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.75212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.83017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.19259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.13433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.12257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.80034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.99370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.53120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.88725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.88725E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 1.36000E+00 CPU TIME= 1.83398E-01 SECONDS. DT= 5.45389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625776388888994 %check_save_state: izleft hours = 79.3652777777778 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 335 Hash code: 106358417 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-03 SECONDS DATA R*BT AT EDGE: 3.3961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 2.4904058752339D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 1.36500E+00 CPU TIME= 1.57840E-01 SECONDS. DT= 6.54972E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.634813888889028 %check_save_state: izleft hours = 79.3561111111111 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 341 Hash code: 57540143 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.3954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 2.4901689743905D+04 %MFRCHK - LABEL "RMS10", # 5= -4.21781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.36697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.80903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.77267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.52431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.41613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.40750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.43162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.06817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.01865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.26272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.26272E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 1.37000E+00 CPU TIME= 1.95249E-01 SECONDS. DT= 1.52960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643955555555692 %check_save_state: izleft hours = 79.3469444444444 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 346 Hash code: 76617237 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.3947E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 2.4899320735472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350 TA= 1.37500E+00 CPU TIME= 1.83481E-01 SECONDS. DT= 1.18047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652948611111185 %check_save_state: izleft hours = 79.3380555555556 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 350 Hash code: 61437088 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 2.4877828833636D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.77795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.46051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.93320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.67388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.29140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.28499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.23353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.23353E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.38000E+00 CPU TIME= 1.58884E-01 SECONDS. DT= 8.17855E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662034166666700 %check_save_state: izleft hours = 79.3288888888889 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 355 Hash code: 56861893 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.3989E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 2.4856336931801D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 1.38500E+00 CPU TIME= 1.84734E-01 SECONDS. DT= 7.08251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671010555555597 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 368 Hash code: 118079168 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 4.6777E-02 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5080E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 2.4834845104015D+04 %MFRCHK - LABEL "RMS12", # 1= 1.76972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.05222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.62926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.57019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.69210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.35374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.71562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.49979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.98181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.98181E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 1.39000E+00 CPU TIME= 1.93968E-01 SECONDS. DT= 1.51008E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.680137777777816 %check_save_state: izleft hours = 79.3108333333333 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 373 Hash code: 110843340 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 4.6619E-02 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 2.4813353276230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 1.39500E+00 CPU TIME= 1.58937E-01 SECONDS. DT= 1.41613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689128611111158 %check_save_state: izleft hours = 79.3019444444444 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 377 Hash code: 59523123 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 4.6780E-02 % MHDEQ: TG1= 1.395000 ; TG2= 1.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8150E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6780E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 2.4830685042764D+04 %MFRCHK - LABEL "RMS12", # 1= 1.76446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.08868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.17972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.77366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.14520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.72043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.71565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.46626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.15914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.15914E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 1.40000E+00 CPU TIME= 1.87657E-01 SECONDS. DT= 1.48582E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698226388888969 %check_save_state: izleft hours = 79.2927777777778 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 381 Hash code: 96809450 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 2.4848016809297D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 1.40500E+00 CPU TIME= 1.96425E-01 SECONDS. DT= 1.28724E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.707220277777822 %check_save_state: izleft hours = 79.2838888888889 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 385 Hash code: 88162712 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 4.7103E-02 % MHDEQ: TG1= 1.405000 ; TG2= 1.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0357E-02 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 2.4865348474825D+04 %MFRCHK - LABEL "RMS12", # 1= 1.54378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.88910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.89480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.20576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.45475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.37899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.32902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.54424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.42869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.42869E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 1.41000E+00 CPU TIME= 1.58780E-01 SECONDS. DT= 1.55788E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.716384722222273 %check_save_state: izleft hours = 79.2747222222222 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 389 Hash code: 17865230 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 4.7265E-02 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 2.4882680140352D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 393 TA= 1.41500E+00 CPU TIME= 1.89172E-01 SECONDS. DT= 1.51999E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725327500000049 %check_save_state: izleft hours = 79.2658333333333 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 393 Hash code: 52941937 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2980E-03 SECONDS DATA R*BT AT EDGE: 3.4123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 2.4873533660979D+04 %MFRCHK - LABEL "RMS10", # 5= -5.19536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.40957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.86891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.42792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.60128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.22967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.65924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.42328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.46282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.46282E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397 TA= 1.41977E+00 CPU TIME= 1.92364E-01 SECONDS. DT= 2.30495E-04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 1.42000E+00 CPU TIME= 1.83246E-01 SECONDS. DT= 2.88119E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.734468611111197 %check_save_state: izleft hours = 79.2566666666667 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 398 Hash code: 66544834 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5010E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 2.4864387181606D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 1.42500E+00 CPU TIME= 1.58897E-01 SECONDS. DT= 8.21301E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743436111111237 %check_save_state: izleft hours = 79.2475000000000 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 406 Hash code: 99567037 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.4855240828215D+04 %MFRCHK - LABEL "RMS10", # 3= -3.32196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.35838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.03965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.73991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.95717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.65496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.65496E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 1.43000E+00 CPU TIME= 1.82602E-01 SECONDS. DT= 7.88224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.752503055555678 %check_save_state: izleft hours = 79.2386111111111 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 411 Hash code: 42380518 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 4.7506E-02 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 2.4846094474825D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 1.43500E+00 CPU TIME= 1.60688E-01 SECONDS. DT= 9.72277E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761549444444483 %check_save_state: izleft hours = 79.2294444444444 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 416 Hash code: 136615 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 4.7344E-02 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7344E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 2.4858965047273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.38978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.98718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.34423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.32648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.87476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.49326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.21103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.94193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.94193E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 420 TA= 1.44000E+00 CPU TIME= 1.59454E-01 SECONDS. DT= 1.61649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770540833333342 %check_save_state: izleft hours = 79.2205555555555 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 420 Hash code: 83112577 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 4.7209E-02 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1299E-02 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 2.4871835619721D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 1.44500E+00 CPU TIME= 1.72190E-01 SECONDS. DT= 1.07086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779541388888902 %check_save_state: izleft hours = 79.2113888888889 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 424 Hash code: 120590739 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-03 SECONDS DATA R*BT AT EDGE: 3.4015E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 2.4884706192169D+04 %MFRCHK - LABEL "RMS12", # 1= -1.81842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.33638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.17321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.35711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.32908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.96689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.82731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.79920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.97551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.87717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.28841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.28841E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 1.45000E+00 CPU TIME= 1.58938E-01 SECONDS. DT= 1.14670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788547500000050 %check_save_state: izleft hours = 79.2025000000000 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 428 Hash code: 5398849 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 3.4007E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 2.4897576764617D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 432 TA= 1.45500E+00 CPU TIME= 1.76873E-01 SECONDS. DT= 7.85259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797534722222281 %check_save_state: izleft hours = 79.1936111111111 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 432 Hash code: 32989525 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 4.7115E-02 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4910E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 2.4886188034353D+04 %MFRCHK - LABEL "RMS12", # 1= -2.21954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.48862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.91909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.72421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.64548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.79646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.00208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.29729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.16959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.66223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.87160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.99411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.09814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 10= 2.27968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.49639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.49639E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 1.46000E+00 CPU TIME= 1.58067E-01 SECONDS. DT= 5.90614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806608888888945 %check_save_state: izleft hours = 79.1844444444444 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 437 Hash code: 1165084 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 4.7227E-02 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 2.4874799304089D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 1.46500E+00 CPU TIME= 1.83695E-01 SECONDS. DT= 1.91016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815613611111218 %check_save_state: izleft hours = 79.1755555555556 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 443 Hash code: 103256150 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4018E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4863410469715D+04 %MFRCHK - LABEL "YMC12", # 1= -9.13381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.38548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.54690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.23925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.67217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.60419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.23133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.95884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.57273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.30433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.35824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.35824E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 453 TA= 1.47000E+00 CPU TIME= 1.83487E-01 SECONDS. DT= 8.91914E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.824707500000073 %check_save_state: izleft hours = 79.1663888888889 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 453 Hash code: 68608684 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 4.7490E-02 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5050E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 2.4852021635341D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 1.47500E+00 CPU TIME= 1.58574E-01 SECONDS. DT= 2.06426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.833716111111215 %check_save_state: izleft hours = 79.1572222222222 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 466 Hash code: 33525452 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 4.7438E-02 % MHDEQ: TG1= 1.475000 ; TG2= 1.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7438E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 2.4852289063363D+04 %MFRCHK - LABEL "RMS12", # 7= 4.51256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.77327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.68306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.73155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.56940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.23847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.58114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.81115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.81115E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 1.48000E+00 CPU TIME= 1.72522E-01 SECONDS. DT= 1.13014E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.842776111111192 %check_save_state: izleft hours = 79.1483333333333 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 475 Hash code: 119967711 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 4.7386E-02 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4852556491385D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 1.48500E+00 CPU TIME= 1.58437E-01 SECONDS. DT= 8.64157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851856944444563 %check_save_state: izleft hours = 79.1391666666667 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 479 Hash code: 122553683 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 1.485000 ; TG2= 1.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6670E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 2.4852823947197D+04 %MFRCHK - LABEL "RMS12", # 7= 3.59823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.15410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.21067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.12163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.10897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.99900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.43349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.85086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.45107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.84791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.84791E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 1.49000E+00 CPU TIME= 1.79666E-01 SECONDS. DT= 2.19968E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860979166666795 %check_save_state: izleft hours = 79.1300000000000 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 484 Hash code: 116137502 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 4.7282E-02 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4350E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 2.4853091403010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.49500E+00 CPU TIME= 1.58088E-01 SECONDS. DT= 2.54651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.870045555555635 %check_save_state: izleft hours = 79.1211111111111 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 503 Hash code: 39684518 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.500000 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 2.4862495800275D+04 %MFRCHK - LABEL "YMC12", # 1= -8.10014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.50224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.18137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.29453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.55942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.88406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.43845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.47569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.90824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.60518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.49349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.51371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.51371E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 1.50000E+00 CPU TIME= 1.92757E-01 SECONDS. DT= 1.45190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.879156388888930 %check_save_state: izleft hours = 79.1119444444444 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 511 Hash code: 81851738 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 4.7248E-02 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4080E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 2.4871900197541D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1.50500E+00 CPU TIME= 1.59761E-01 SECONDS. DT= 2.16654E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.888247222222276 %check_save_state: izleft hours = 79.1027777777778 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 514 Hash code: 85527427 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 2.4881304584559D+04 %MFRCHK - LABEL "RMS12", # 1= -2.01778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.73917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.62559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 2.35703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.73087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.65122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.93812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.62127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.93864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.02101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.00287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.97195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 2.44609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.64347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.23939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.23939E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.51000E+00 CPU TIME= 1.58248E-01 SECONDS. DT= 8.67966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.897354444444460 %check_save_state: izleft hours = 79.0936111111111 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 517 Hash code: 55144001 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 4.7244E-02 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9660E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4890708971577D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 1.51500E+00 CPU TIME= 1.72499E-01 SECONDS. DT= 2.11360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906271666666697 %check_save_state: izleft hours = 79.0847222222222 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 521 Hash code: 6817178 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 4.7224E-02 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4390E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4889903911132D+04 %MFRCHK - LABEL "RMS11", # 1= 4.98639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.57080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.47321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.20793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.50356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.26727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.23991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.05192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.99209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.34705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.80017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.09458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.94008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -3.69625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.51806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.58177E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 1.52000E+00 CPU TIME= 1.66192E-01 SECONDS. DT= 9.84646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.915376388888973 %check_save_state: izleft hours = 79.0755555555556 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 524 Hash code: 98717797 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 4.7208E-02 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 2.4889098850687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 528 TA= 1.52500E+00 CPU TIME= 1.70536E-01 SECONDS. DT= 1.55755E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.924160000000086 %check_save_state: izleft hours = 79.0669444444444 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 528 Hash code: 77625434 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0307E-02 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 2.4888293765200D+04 %MFRCHK - LABEL "RMS12", # 1= -1.93012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.65502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.27850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.32460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.08687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.69148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.66139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.20509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.62757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.08074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.03268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.21851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.95720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.95720E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 1.53000E+00 CPU TIME= 1.74574E-01 SECONDS. DT= 1.86940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.933136111111224 %check_save_state: izleft hours = 79.0577777777778 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 531 Hash code: 27726215 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3750E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4887488679714D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 534 TA= 1.53500E+00 CPU TIME= 1.74748E-01 SECONDS. DT= 9.92305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.942015000000112 %check_save_state: izleft hours = 79.0491666666667 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 534 Hash code: 114644679 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 4.7171E-02 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 3.4018E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 2.4879181284364D+04 %MFRCHK - LABEL "RMS12", # 1= -1.22487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.70978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.18265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.86048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.78807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.30759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.34754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.03267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.77303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.08039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.08039E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 1.54000E+00 CPU TIME= 1.71546E-01 SECONDS. DT= 1.52105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.950931388888989 %check_save_state: izleft hours = 79.0400000000000 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 538 Hash code: 95313140 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 4.7150E-02 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0666E-02 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 2.4870873889014D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 541 TA= 1.54500E+00 CPU TIME= 1.70606E-01 SECONDS. DT= 1.97205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.959810277777876 %check_save_state: izleft hours = 79.0311111111111 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 541 Hash code: 13364152 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 2.4862566585332D+04 %MFRCHK - LABEL "RMS12", # 2= 7.05205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.80344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.63684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.27308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -5.08078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.62686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.08116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.88134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.18962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.18962E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 1.55000E+00 CPU TIME= 1.95250E-01 SECONDS. DT= 7.03598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.968764444444588 %check_save_state: izleft hours = 79.0222222222222 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 544 Hash code: 22612029 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 4.7111E-02 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4230E-03 SECONDS DATA R*BT AT EDGE: 3.3938E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 2.4854259281651D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.55500E+00 CPU TIME= 1.72547E-01 SECONDS. DT= 1.17915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977646111111142 %check_save_state: izleft hours = 79.0133333333333 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 549 Hash code: 19858790 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 4.7163E-02 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 2.4863428447430D+04 %MFRCHK - LABEL "RMS12", # 7= 5.92068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.57986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.26485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.75951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.76566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.88254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.86558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.28320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.45388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 1.20648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.79611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.79611E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553 TA= 1.56000E+00 CPU TIME= 1.70803E-01 SECONDS. DT= 6.30635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.986560555555627 %check_save_state: izleft hours = 79.0044444444444 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 553 Hash code: 13297582 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 4.7216E-02 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4006E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 2.4872597613209D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.56500E+00 CPU TIME= 1.72481E-01 SECONDS. DT= 1.70499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.995455000000078 %check_save_state: izleft hours = 78.9955555555556 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 558 Hash code: 40881483 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 4.7270E-02 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4370E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4881766778989D+04 %MFRCHK - LABEL "RMS12", # 7= 6.64380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.66298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.28935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.40858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.76397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.65184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 4.02447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.73326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.89571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.89571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.57000E+00 CPU TIME= 1.70763E-01 SECONDS. DT= 1.45471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00438805555564 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 561 Hash code: 8814591 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 1.570000 ; TG2= 1.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.4890935944768D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 564 TA= 1.57500E+00 CPU TIME= 1.71314E-01 SECONDS. DT= 2.15863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01329194444455 %check_save_state: izleft hours = 78.9777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 1.5750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 564 Hash code: 31749810 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4720E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 2.4895447994487D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.21750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.64895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.14336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.23828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.12130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= -4.95962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.51248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.92338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.92338E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 567 TA= 1.58000E+00 CPU TIME= 1.77767E-01 SECONDS. DT= 1.78864E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02236111111114 %check_save_state: izleft hours = 78.9686111111111 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 567 Hash code: 41539257 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4950E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 2.4899960044206D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 1.58500E+00 CPU TIME= 1.73975E-01 SECONDS. DT= 4.81113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03129305555566 %check_save_state: izleft hours = 78.9597222222222 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 577 Hash code: 64996488 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 2.4904472071718D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.32666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.97965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.30948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.87340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.81358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.08465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.41865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 3.52839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.02316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.02316E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 1.59000E+00 CPU TIME= 1.70632E-01 SECONDS. DT= 1.31436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04029444444450 %check_save_state: izleft hours = 78.9508333333333 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 583 Hash code: 80762415 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 4.7167E-02 % MHDEQ: TG1= 1.590000 ; TG2= 1.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 2.4908984099230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586 TA= 1.59500E+00 CPU TIME= 2.03203E-01 SECONDS. DT= 2.55336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04920638888899 %check_save_state: izleft hours = 78.9416666666667 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 586 Hash code: 110736811 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 4.7202E-02 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2970E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 2.4896200922216D+04 %MFRCHK - LABEL "RMS12", # 2= 3.02207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.25992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.15470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.80607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.10597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.52164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.62559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.92309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.85379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.86392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.86392E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 1.60000E+00 CPU TIME= 1.71973E-01 SECONDS. DT= 3.05830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05821777777788 %check_save_state: izleft hours = 78.9327777777778 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 588 Hash code: 115305073 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4100E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 2.4883417745202D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 590 TA= 1.60500E+00 CPU TIME= 1.73700E-01 SECONDS. DT= 2.42712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06712250000007 %check_save_state: izleft hours = 78.9238888888889 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 590 Hash code: 72954499 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 4.7277E-02 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4235E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 2.4870634518706D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.94162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.36394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.24881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.18483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.90124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.33142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.12187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.12187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 1.61000E+00 CPU TIME= 1.72399E-01 SECONDS. DT= 3.21610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07603861111119 %check_save_state: izleft hours = 78.9150000000000 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 592 Hash code: 61297627 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5080E-03 SECONDS DATA R*BT AT EDGE: 3.4307E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.4857851292210D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 1.61500E+00 CPU TIME= 1.70909E-01 SECONDS. DT= 2.22987E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08493777777787 %check_save_state: izleft hours = 78.9061111111111 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 594 Hash code: 105064459 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 4.7377E-02 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.4221E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 594 GFRAME TG2 MOMENTS CHECKSUM: 2.4839679311195D+04 %MFRCHK - LABEL "RMS12", # 2= -1.97777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.26634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.52115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.42308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.47145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.43207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.23526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.92466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.92466E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 1.62000E+00 CPU TIME= 1.71950E-01 SECONDS. DT= 3.46266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09382500000009 %check_save_state: izleft hours = 78.8972222222222 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 596 Hash code: 28729332 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.4821507330180D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 1.62500E+00 CPU TIME= 1.72018E-01 SECONDS. DT= 1.92168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10276055555565 %check_save_state: izleft hours = 78.8883333333333 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 598 Hash code: 85812170 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 4.7525E-02 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5070E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 2.4803335351847D+04 %MFRCHK - LABEL "RMS12", # 2= -5.67094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.05184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.27726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.59090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.29522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.53106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.63920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.34221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.08125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.23092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.23092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 601 TA= 1.63000E+00 CPU TIME= 1.70886E-01 SECONDS. DT= 8.45283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11171111111125 %check_save_state: izleft hours = 78.8794444444444 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 601 Hash code: 71537879 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.3964E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 2.4785163373514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 606 TA= 1.63500E+00 CPU TIME= 1.81976E-01 SECONDS. DT= 1.58018E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12051111111128 %check_save_state: izleft hours = 78.8705555555556 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 606 Hash code: 30946988 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 4.7562E-02 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0021E-02 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 2.4775191937535D+04 %MFRCHK - LABEL "RMS12", # 2= -9.33436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.47049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.18499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.37090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.61930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.19110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.40585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.67474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.67474E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 616 TA= 1.64000E+00 CPU TIME= 1.70554E-01 SECONDS. DT= 1.15347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12946250000007 %check_save_state: izleft hours = 78.8616666666667 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 616 Hash code: 9479103 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 616 GFRAME TG2 MOMENTS CHECKSUM: 2.4765220501556D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 1.64500E+00 CPU TIME= 1.84904E-01 SECONDS. DT= 7.53010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13828583333341 %check_save_state: izleft hours = 78.8527777777778 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 620 Hash code: 63314268 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4500E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 2.4755249108936D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.20304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.81905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.81432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.61365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.17579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.75647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.48951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.48951E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 1.65000E+00 CPU TIME= 1.70904E-01 SECONDS. DT= 8.23037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14723694444453 %check_save_state: izleft hours = 78.8438888888889 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 625 Hash code: 101796227 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 2.4745277716317D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 1.65500E+00 CPU TIME= 1.74123E-01 SECONDS. DT= 3.18350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15608138888902 %check_save_state: izleft hours = 78.8350000000000 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 630 Hash code: 96979761 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 4.7441E-02 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 2.4750461524539D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.97595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.05650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.26994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.68003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.18404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.36307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.51250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.89154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.89154E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 1.66000E+00 CPU TIME= 1.71032E-01 SECONDS. DT= 2.51693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16503250000005 %check_save_state: izleft hours = 78.8261111111111 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 638 Hash code: 56277165 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 4.7468E-02 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 638 GFRAME TG2 MOMENTS CHECKSUM: 2.4755645332762D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 1.66500E+00 CPU TIME= 1.70967E-01 SECONDS. DT= 7.43401E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17390861111119 %check_save_state: izleft hours = 78.8172222222222 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 647 Hash code: 7323508 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 2.4760829166797D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.36267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.03037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.11244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.42939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.33141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.65190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.13987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.13987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 1.67000E+00 CPU TIME= 1.74367E-01 SECONDS. DT= 1.24969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18291527777785 %check_save_state: izleft hours = 78.8080555555556 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 670 Hash code: 25675621 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 4.7534E-02 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7350E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 2.4766013000832D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 1.67500E+00 CPU TIME= 1.68568E-01 SECONDS. DT= 2.94449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19175333333348 %check_save_state: izleft hours = 78.7991666666667 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 674 Hash code: 28261569 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 2.4776609955065D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.25181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.69472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.86776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.55514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.38876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.14156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.61855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.25080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.25080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.68000E+00 CPU TIME= 1.69611E-01 SECONDS. DT= 7.02026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20065055555568 %check_save_state: izleft hours = 78.7902777777778 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 682 Hash code: 52654911 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 4.7714E-02 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 2.4787206909298D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.68500E+00 CPU TIME= 1.71281E-01 SECONDS. DT= 1.19048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20941000000013 %check_save_state: izleft hours = 78.7816666666667 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 687 Hash code: 32378015 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 4.7808E-02 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 2.4797803863531D+04 %MFRCHK - LABEL "RMS12", # 2= -3.91241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.96073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.34868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.42379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.83943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.90123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.67914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.13144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.13144E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 1.69000E+00 CPU TIME= 1.73994E-01 SECONDS. DT= 5.76625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21828750000014 %check_save_state: izleft hours = 78.7727777777778 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 691 Hash code: 48072738 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 4.7904E-02 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 2.4808400817765D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 1.69500E+00 CPU TIME= 1.70970E-01 SECONDS. DT= 3.34523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22713694444454 %check_save_state: izleft hours = 78.7638888888889 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 697 Hash code: 46137230 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 4.7654E-02 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.4819851868269D+04 %MFRCHK - LABEL "RMS12", # 2= 8.28159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.59394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.49572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.31193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.20417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704 TA= 1.70000E+00 CPU TIME= 1.71795E-01 SECONDS. DT= 1.54209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23603222222226 %check_save_state: izleft hours = 78.7550000000000 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 704 Hash code: 81381295 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9000E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 704 GFRAME TG2 MOMENTS CHECKSUM: 2.4831302918773D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 1.70500E+00 CPU TIME= 1.69672E-01 SECONDS. DT= 1.91286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24493055555567 %check_save_state: izleft hours = 78.7461111111111 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 707 Hash code: 6236949 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 4.7283E-02 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 2.4842753973758D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.83599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.32951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.50445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.69129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.21143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.78919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.42991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.90734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.56873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.01655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.95375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.95375E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710 TA= 1.71000E+00 CPU TIME= 1.93875E-01 SECONDS. DT= 8.70082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25382416666676 %check_save_state: izleft hours = 78.7372222222222 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 710 Hash code: 95602159 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 710 GFRAME TG2 MOMENTS CHECKSUM: 2.4854205028742D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 714 TA= 1.71500E+00 CPU TIME= 1.91763E-01 SECONDS. DT= 2.10352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26291166666675 %check_save_state: izleft hours = 78.7280555555556 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 714 Hash code: 104027808 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 2.4862408520275D+04 %MFRCHK - LABEL "RMS11", # 4= -2.45389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.07325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.55942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.65835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.82019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.57649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.72275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.09255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.06586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.95784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.69088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.36793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.23143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.23143E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 1.72000E+00 CPU TIME= 1.70821E-01 SECONDS. DT= 3.33862E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27188111111118 %check_save_state: izleft hours = 78.7191666666667 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 717 Hash code: 37416805 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 4.7299E-02 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 2.4870612011808D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 1.72500E+00 CPU TIME= 1.70808E-01 SECONDS. DT= 1.55140E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28077500000012 %check_save_state: izleft hours = 78.7102777777778 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 724 Hash code: 94553668 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 2.4878815492501D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.29976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.05065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.48540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.01575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.98778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.72821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.99238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.88550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.56205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.56205E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 1.73000E+00 CPU TIME= 1.84483E-01 SECONDS. DT= 1.88668E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28974194444456 %check_save_state: izleft hours = 78.7013888888889 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 727 Hash code: 113126228 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 4.7195E-02 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3000E-03 SECONDS DATA R*BT AT EDGE: 3.3998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 2.4887018973193D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 730 TA= 1.73500E+00 CPU TIME= 1.91337E-01 SECONDS. DT= 9.43706E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29861055555571 %check_save_state: izleft hours = 78.6925000000000 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 730 Hash code: 82654774 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5130E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4885943840436D+04 %MFRCHK - LABEL "RMS11", # 4= -5.87806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.27930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.36128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.59354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.37478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.27483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.51229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.88067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.04464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.88914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.95614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.26211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.99859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99859E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 1.74000E+00 CPU TIME= 1.70787E-01 SECONDS. DT= 1.75265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30753305555569 %check_save_state: izleft hours = 78.6836111111111 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 734 Hash code: 8743011 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 4.7229E-02 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.4884868707679D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 1.74500E+00 CPU TIME= 1.69335E-01 SECONDS. DT= 1.32067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31636000000015 %check_save_state: izleft hours = 78.6747222222222 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 737 Hash code: 105624159 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.4883793557968D+04 %MFRCHK - LABEL "RMS11", # 4= -1.93013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.66498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.62876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.47961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.36515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.78101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.50410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.76847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.98690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.43464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 1.57024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.45920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.33713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.33713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 740 TA= 1.75000E+00 CPU TIME= 1.73179E-01 SECONDS. DT= 2.53562E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32523694444455 %check_save_state: izleft hours = 78.6658333333333 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 740 Hash code: 27796243 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 4.7266E-02 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3430E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 740 GFRAME TG2 MOMENTS CHECKSUM: 2.4882718408258D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 742 TA= 1.75500E+00 CPU TIME= 1.69864E-01 SECONDS. DT= 3.08048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33411583333344 %check_save_state: izleft hours = 78.6569444444444 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 742 Hash code: 118951060 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 4.7079E-02 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4873925627887D+04 %MFRCHK - LABEL "RMS11", # 1= -6.53387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.52625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.80817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.80650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.84591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.39882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.22993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.25133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 20= -2.80780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.03429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.70659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.96512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -1.79471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.86086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.26748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.26748E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 1.76000E+00 CPU TIME= 1.70403E-01 SECONDS. DT= 2.39940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34300611111118 %check_save_state: izleft hours = 78.6480555555556 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 744 Hash code: 25179768 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 744 GFRAME TG2 MOMENTS CHECKSUM: 2.4865132847516D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 746 TA= 1.76500E+00 CPU TIME= 1.74492E-01 SECONDS. DT= 3.25075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35185555555566 %check_save_state: izleft hours = 78.6391666666667 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 746 Hash code: 18533975 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0158E-02 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 746 GFRAME TG2 MOMENTS CHECKSUM: 2.4856340081345D+04 %MFRCHK - LABEL "RMS12", # 1= -3.47496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.89450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 1.90766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.20312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.17070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.29430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.86917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 19= -1.19628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.67814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.20372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.48056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.74743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 3.53289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.70907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.70907E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 1.77000E+00 CPU TIME= 1.69955E-01 SECONDS. DT= 3.26539E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36098611111123 %check_save_state: izleft hours = 78.6300000000000 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 748 Hash code: 80255712 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4847547315174D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 1.77500E+00 CPU TIME= 1.76382E-01 SECONDS. DT= 3.06572E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37008500000007 %check_save_state: izleft hours = 78.6208333333333 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 750 Hash code: 91618434 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3010E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 750 GFRAME TG2 MOMENTS CHECKSUM: 2.4844710204357D+04 %MFRCHK - LABEL "RMS12", # 1= -3.73789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.13876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.21652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.97327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.92131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.66059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -1.72388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.13338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.96291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.36865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.49328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 4.65361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.45344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 1.78000E+00 CPU TIME= 1.84720E-01 SECONDS. DT= 3.41060E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37912861111121 %check_save_state: izleft hours = 78.6119444444444 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 753 Hash code: 6234164 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.4841873093540D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 770 TA= 1.78500E+00 CPU TIME= 1.70911E-01 SECONDS. DT= 3.62088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38805000000008 %check_save_state: izleft hours = 78.6030555555556 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 770 Hash code: 67652522 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4170E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 2.4839035992836D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.65528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.66389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.88341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -3.46573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.14305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.37372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.85495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.53261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.99255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.62331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.71704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.47537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.49024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.49024E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 777 TA= 1.79000E+00 CPU TIME= 1.71987E-01 SECONDS. DT= 1.15416E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39709888888896 %check_save_state: izleft hours = 78.5938888888889 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 777 Hash code: 292138 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 4.7060E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6180E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 2.4836198892133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 781 TA= 1.79500E+00 CPU TIME= 1.70895E-01 SECONDS. DT= 7.49720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40611000000010 %check_save_state: izleft hours = 78.5850000000000 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 781 Hash code: 112765790 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 4.7149E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2990E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 2.4835718242120D+04 %MFRCHK - LABEL "RMS12", # 1= -3.01468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.07062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.61051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.84846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.66848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.45814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.63009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.26193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.44483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.14594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.09235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.79319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.20215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.75191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.75191E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 786 TA= 1.80000E+00 CPU TIME= 1.83683E-01 SECONDS. DT= 8.46745E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41514111111127 %check_save_state: izleft hours = 78.5758333333333 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 786 Hash code: 45313062 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 2.4835237592107D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 791 TA= 1.80500E+00 CPU TIME= 1.73737E-01 SECONDS. DT= 1.47482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42403666666684 %check_save_state: izleft hours = 78.5669444444444 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 791 Hash code: 66716777 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 4.7336E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8000E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 791 GFRAME TG2 MOMENTS CHECKSUM: 2.4834756942093D+04 %MFRCHK - LABEL "RMS11", # 1= -6.13850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.80833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.18747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.51636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.44475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.42938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.98169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.06963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.26459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.70239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.53326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.87711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.97161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97161E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 802 TA= 1.81000E+00 CPU TIME= 1.70777E-01 SECONDS. DT= 1.19730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43306888888904 %check_save_state: izleft hours = 78.5580555555556 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 802 Hash code: 14628644 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 4.7434E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7434E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 2.4834276292080D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 1.81500E+00 CPU TIME= 1.83206E-01 SECONDS. DT= 1.27327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44202027777783 %check_save_state: izleft hours = 78.5488888888889 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 813 Hash code: 116852695 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 2.4839985679904D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.58752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.97194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.26198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.30652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.25590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.06240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.06373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.56739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -2.11910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.68722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.52628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.52628E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 1.82000E+00 CPU TIME= 1.71157E-01 SECONDS. DT= 1.82060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45106722222232 %check_save_state: izleft hours = 78.5400000000000 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 817 Hash code: 72937068 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 4.7181E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 2.4845695067727D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827 TA= 1.82500E+00 CPU TIME= 1.78442E-01 SECONDS. DT= 3.78030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45998833333343 %check_save_state: izleft hours = 78.5311111111111 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 827 Hash code: 92336713 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 4.7058E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 827 GFRAME TG2 MOMENTS CHECKSUM: 2.4851404490970D+04 %MFRCHK - LABEL "RMS11", # 3= 2.56979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.06386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.29303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.95053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.73125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.67125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.53100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.26426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.68803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.80185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.80185E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 1.83000E+00 CPU TIME= 1.71021E-01 SECONDS. DT= 9.29804E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46908861111115 %check_save_state: izleft hours = 78.5219444444444 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 834 Hash code: 113593395 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 2.4857113914214D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 838 TA= 1.83500E+00 CPU TIME= 1.75862E-01 SECONDS. DT= 1.81890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47806388888901 %check_save_state: izleft hours = 78.5130555555556 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 838 Hash code: 60282463 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 4.6976E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 2.4875337020258D+04 %MFRCHK - LABEL "RMS11", # 1= -5.55720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.35057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.58177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.98166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.50213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.77501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.40354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.07046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.37547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.64476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.46064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.96844E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.11437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.94687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.41438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.41438E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 1.84000E+00 CPU TIME= 1.70999E-01 SECONDS. DT= 1.13434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48707722222230 %check_save_state: izleft hours = 78.5038888888889 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 841 Hash code: 64383641 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 2.4893560126303D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845 TA= 1.84500E+00 CPU TIME= 1.70897E-01 SECONDS. DT= 8.44163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49602861111126 %check_save_state: izleft hours = 78.4950000000000 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 845 Hash code: 6803834 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 4.7056E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4310E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 845 GFRAME TG2 MOMENTS CHECKSUM: 2.4911783280083D+04 %MFRCHK - LABEL "RMS12", # 1= -3.79394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.24398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.75613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.91315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.92831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.05967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.34674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.34939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.82073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.30185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.99518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.51418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.29201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.18428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.18428E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 1.85000E+00 CPU TIME= 1.75160E-01 SECONDS. DT= 1.66092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50502694444458 %check_save_state: izleft hours = 78.4861111111111 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 850 Hash code: 99732256 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5260E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 2.4930006433864D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 1.85500E+00 CPU TIME= 1.69446E-01 SECONDS. DT= 8.93037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51402500000015 %check_save_state: izleft hours = 78.4769444444444 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 860 Hash code: 18593750 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 4.7122E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.3999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 860 GFRAME TG2 MOMENTS CHECKSUM: 2.4922027624211D+04 %MFRCHK - LABEL "RMS12", # 1= -3.89358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.50455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.74777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.76356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.59638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 3.21914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.94163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.41345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.35241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -4.51756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.72500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.98809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.53772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.82930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.43158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.43158E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 1.86000E+00 CPU TIME= 1.82245E-01 SECONDS. DT= 1.99412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52300138888904 %check_save_state: izleft hours = 78.4680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 1.8600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 864 Hash code: 58418629 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 4.7145E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 2.4914048814559D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 1.86500E+00 CPU TIME= 1.69009E-01 SECONDS. DT= 6.41536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53204222222234 %check_save_state: izleft hours = 78.4588888888889 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 867 Hash code: 36572591 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 4.7167E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 2.4906069954930D+04 %MFRCHK - LABEL "RMS11", # 1= -6.81767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.67040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.94606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.00781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.75213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.03822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.28365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.14955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.51430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.81701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.86942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.81940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.52783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.71656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.71656E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 1.87000E+00 CPU TIME= 1.69147E-01 SECONDS. DT= 1.62643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54099888888896 %check_save_state: izleft hours = 78.4500000000000 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 872 Hash code: 25461244 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 4.7189E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 872 GFRAME TG2 MOMENTS CHECKSUM: 2.4898091095301D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 1.87500E+00 CPU TIME= 1.71086E-01 SECONDS. DT= 1.67567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54990250000003 %check_save_state: izleft hours = 78.4411111111111 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 875 Hash code: 28113409 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3600E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 2.4877275085114D+04 %MFRCHK - LABEL "RMS12", # 1= -2.66915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.17326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.31197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.83840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.47642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.87303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.93140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.53177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.79747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.71126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.71126E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 1.88000E+00 CPU TIME= 1.69134E-01 SECONDS. DT= 1.53717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55893055555561 %check_save_state: izleft hours = 78.4322222222222 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 878 Hash code: 6269398 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 2.4856459074926D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 1.88500E+00 CPU TIME= 1.79480E-01 SECONDS. DT= 1.92670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56785333333343 %check_save_state: izleft hours = 78.4230555555555 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 881 Hash code: 65099320 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 2.4835643115160D+04 %MFRCHK - LABEL "YMC12", # 1= -8.69339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.62527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.28124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42028E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.27051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.09049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.98980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.98265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.59866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.52080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.26749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.26749E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 1.89000E+00 CPU TIME= 1.69392E-01 SECONDS. DT= 8.31168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57691611111116 %check_save_state: izleft hours = 78.4141666666667 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 884 Hash code: 57680417 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2950E-03 SECONDS DATA R*BT AT EDGE: 3.4171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 2.4814827155394D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 1.89500E+00 CPU TIME= 1.69894E-01 SECONDS. DT= 2.59748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58592083333343 %check_save_state: izleft hours = 78.4050000000000 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 889 Hash code: 94113244 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 4.7359E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 2.4820446772133D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.46533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.90708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.94101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.91885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.18132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.18132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 897 TA= 1.90000E+00 CPU TIME= 1.74606E-01 SECONDS. DT= 1.35586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59497777777790 %check_save_state: izleft hours = 78.3961111111111 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 897 Hash code: 108186381 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.7341E-02 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3830E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 2.4826066388872D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 900 TA= 1.90500E+00 CPU TIME= 1.71278E-01 SECONDS. DT= 2.43665E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60390277777788 %check_save_state: izleft hours = 78.3872222222222 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 900 Hash code: 96385982 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 2.4831686000378D+04 %MFRCHK - LABEL "RMS12", # 2= 2.87589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.89710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.13863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.60907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.27301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 1.91000E+00 CPU TIME= 1.86463E-01 SECONDS. DT= 3.20418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61296833333344 %check_save_state: izleft hours = 78.3780555555556 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 902 Hash code: 38698242 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 4.7312E-02 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7400E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 2.4837305611885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 1.91500E+00 CPU TIME= 1.75882E-01 SECONDS. DT= 2.24477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62195138888896 %check_save_state: izleft hours = 78.3691666666667 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 904 Hash code: 90368217 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 4.7615E-02 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6170E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7615E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 2.4841553667972D+04 %MFRCHK - LABEL "RMS12", # 2= 2.87526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.86851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.81149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.03997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.08816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.87055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.87055E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 1.92000E+00 CPU TIME= 1.69486E-01 SECONDS. DT= 3.44404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63097000000016 %check_save_state: izleft hours = 78.3600000000000 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 906 Hash code: 120151294 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 4.7735E-02 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 2.4845801724058D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 1.92500E+00 CPU TIME= 1.78669E-01 SECONDS. DT= 1.94495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63984222222234 %check_save_state: izleft hours = 78.3511111111111 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 908 Hash code: 31590698 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 4.7804E-02 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 908 GFRAME TG2 MOMENTS CHECKSUM: 2.4850049785458D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 1.26210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.45693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.08732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.54614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.13236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.16853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.27540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.11818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.11818E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 1.93000E+00 CPU TIME= 1.70029E-01 SECONDS. DT= 7.79822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64885500000011 %check_save_state: izleft hours = 78.3422222222222 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 911 Hash code: 119390148 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 4.7920E-02 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 911 GFRAME TG2 MOMENTS CHECKSUM: 2.4854297846858D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 916 TA= 1.93500E+00 CPU TIME= 1.71170E-01 SECONDS. DT= 6.29799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65776305555565 %check_save_state: izleft hours = 78.3333333333333 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 916 Hash code: 106843878 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 4.7790E-02 % MHDEQ: TG1= 1.935000 ; TG2= 1.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 2.4859474440145D+04 %MFRCHK - LABEL "RMC13", # 2= -2.54829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.47466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.32012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.54629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.60196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.97025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.04376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.95527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.25590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.48366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.48366E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 1.94000E+00 CPU TIME= 1.72274E-01 SECONDS. DT= 1.71102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66680888888894 %check_save_state: izleft hours = 78.3241666666667 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 921 Hash code: 118285162 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 4.7736E-02 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 2.4864651033432D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 924 TA= 1.94500E+00 CPU TIME= 1.70558E-01 SECONDS. DT= 1.43776E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67572250000006 %check_save_state: izleft hours = 78.3152777777778 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 924 Hash code: 97195050 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 1.945000 ; TG2= 1.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.4869827626720D+04 %MFRCHK - LABEL "RMS12", # 1= -2.48546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.16777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.49165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.74967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.95776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.22100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.83970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.94065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.66400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.85163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.85163E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927 TA= 1.95000E+00 CPU TIME= 1.68995E-01 SECONDS. DT= 2.20629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68478888888899 %check_save_state: izleft hours = 78.3063888888889 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 927 Hash code: 25038035 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 4.6994E-02 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6990E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 2.4875004220007D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 930 TA= 1.95500E+00 CPU TIME= 1.91236E-01 SECONDS. DT= 4.48061E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69380277777788 %check_save_state: izleft hours = 78.2972222222222 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 930 Hash code: 99056121 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 930 GFRAME TG2 MOMENTS CHECKSUM: 2.4872618501491D+04 %MFRCHK - LABEL "RMS11", # 2= 9.89541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.15524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.95603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.51654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.44404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.08705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.21173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.37092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.98982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.63925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.95094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.98459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.28513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.28513E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946 TA= 1.96000E+00 CPU TIME= 1.69207E-01 SECONDS. DT= 1.06699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70283916666679 %check_save_state: izleft hours = 78.2883333333333 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 946 Hash code: 90001683 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 2.4870232782975D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 958 TA= 1.96500E+00 CPU TIME= 1.73127E-01 SECONDS. DT= 5.72802E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71185222222232 %check_save_state: izleft hours = 78.2791666666667 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 958 Hash code: 2444162 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 4.7052E-02 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4420E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 2.4867847032006D+04 %MFRCHK - LABEL "RMS11", # 2= 3.48908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.83922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.95444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.07810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.47867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.66540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.17926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.68279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.11668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.45804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.90760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.90760E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 964 TA= 1.97000E+00 CPU TIME= 1.72080E-01 SECONDS. DT= 3.73740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72096166666674 %check_save_state: izleft hours = 78.2700000000000 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 964 Hash code: 20454124 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 4.7072E-02 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3870E-03 SECONDS DATA R*BT AT EDGE: 3.4174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 964 GFRAME TG2 MOMENTS CHECKSUM: 2.4865461281036D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 971 TA= 1.97500E+00 CPU TIME= 1.71052E-01 SECONDS. DT= 9.90170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73000833333347 %check_save_state: izleft hours = 78.2608333333333 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 971 Hash code: 33870781 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 4.7068E-02 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 2.4866828391932D+04 %MFRCHK - LABEL "RMS11", # 4= 1.91597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.68034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.02763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.38028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.83000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.41760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.16549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.04791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.54949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.92843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.39426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.39426E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 1.98000E+00 CPU TIME= 1.70761E-01 SECONDS. DT= 1.53122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73928777777789 %check_save_state: izleft hours = 78.2516666666667 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 975 Hash code: 88862187 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 4.7066E-02 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 2.4868195502828D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 978 TA= 1.98500E+00 CPU TIME= 1.71161E-01 SECONDS. DT= 1.94345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74843833333350 %check_save_state: izleft hours = 78.2425000000000 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 978 Hash code: 26531072 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7250E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 2.4869562622671D+04 %MFRCHK - LABEL "RMS11", # 4= 2.00389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.70328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.01097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.59209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.28313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.23692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.21738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.22678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.25229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.42504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 1.53739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.32962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.91837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.91837E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 1.99000E+00 CPU TIME= 1.86599E-01 SECONDS. DT= 7.84060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75767222222225 %check_save_state: izleft hours = 78.2333333333333 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 981 Hash code: 101092393 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4870929742515D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 1.99500E+00 CPU TIME= 1.71104E-01 SECONDS. DT= 5.99256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76678250000003 %check_save_state: izleft hours = 78.2241666666667 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 986 Hash code: 6154923 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0149E-02 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 2.4847457121613D+04 %MFRCHK - LABEL "RMS12", # 1= -2.04892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.32275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.91600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.52897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.66693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.47587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.95575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.24533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.29688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.55008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.32716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.75638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.60483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.60483E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 2.00000E+00 CPU TIME= 1.82526E-01 SECONDS. DT= 1.02358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77588250000008 %check_save_state: izleft hours = 78.2152777777778 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 992 Hash code: 97461332 ->PRGCHK: bdy curvature ratio at t= 2.0050E+00 seconds is: 4.7603E-02 % MHDEQ: TG1= 2.000000 ; TG2= 2.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.005000 @ NSTEP 992 GFRAME TG2 MOMENTS CHECKSUM: 2.4823984500711D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1004 TA= 2.00500E+00 CPU TIME= 1.71267E-01 SECONDS. DT= 8.03764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78482416666674 %check_save_state: izleft hours = 78.2061111111111 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 1004 Hash code: 115122492 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 4.7788E-02 % MHDEQ: TG1= 2.005000 ; TG2= 2.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7788E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.005000 TO TG2= 2.010000 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 2.4800511867964D+04 %MFRCHK - LABEL "RMC13", # 2= -2.57056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.16349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.93903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.80595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.35332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.95743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.94028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.94028E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 2.01000E+00 CPU TIME= 1.85211E-01 SECONDS. DT= 4.57245E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79402138888895 %check_save_state: izleft hours = 78.1969444444444 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1009 Hash code: 25828898 ->PRGCHK: bdy curvature ratio at t= 2.0150E+00 seconds is: 4.7873E-02 % MHDEQ: TG1= 2.010000 ; TG2= 2.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9910E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.015000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4777039235218D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1015 TA= 2.01500E+00 CPU TIME= 1.70165E-01 SECONDS. DT= 1.55922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80296083333346 %check_save_state: izleft hours = 78.1880555555556 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 1015 Hash code: 81851335 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 4.7847E-02 % MHDEQ: TG1= 2.015000 ; TG2= 2.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.015000 TO TG2= 2.020000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.4787009619570D+04 %MFRCHK - LABEL "RMS12", # 5= 1.22825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.81341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.06362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.06165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.01841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.17606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.40153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.38092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.47108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.47108E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 2.02000E+00 CPU TIME= 1.89078E-01 SECONDS. DT= 1.86469E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81199722222229 %check_save_state: izleft hours = 78.1788888888889 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 1018 Hash code: 34840497 ->PRGCHK: bdy curvature ratio at t= 2.0250E+00 seconds is: 4.7820E-02 % MHDEQ: TG1= 2.020000 ; TG2= 2.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.025000 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 2.4796980003922D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1021 TA= 2.02500E+00 CPU TIME= 1.69857E-01 SECONDS. DT= 1.00555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82132111111125 %check_save_state: izleft hours = 78.1697222222222 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 1021 Hash code: 89262176 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 4.7794E-02 % MHDEQ: TG1= 2.025000 ; TG2= 2.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.025000 TO TG2= 2.030000 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 2.4806950739109D+04 %MFRCHK - LABEL "RMS12", # 5= 3.85332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.77797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.94246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.95165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.64344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.95656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.22706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.19708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.19708E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 2.03000E+00 CPU TIME= 1.80610E-01 SECONDS. DT= 1.45791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83032416666680 %check_save_state: izleft hours = 78.1608333333333 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 1025 Hash code: 90774989 ->PRGCHK: bdy curvature ratio at t= 2.0350E+00 seconds is: 4.7768E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.035000 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 2.4816921474297D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1028 TA= 2.03500E+00 CPU TIME= 1.88175E-01 SECONDS. DT= 2.14962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83945333333349 %check_save_state: izleft hours = 78.1516666666667 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 1028 Hash code: 105952302 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 2.035000 ; TG2= 2.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0374E-02 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.035000 TO TG2= 2.040000 @ NSTEP 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.4806554786565D+04 %MFRCHK - LABEL "RMS12", # 5= 3.38822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.32504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.47407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.94516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.94516E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 2.04000E+00 CPU TIME= 2.11158E-01 SECONDS. DT= 1.59370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85030333333347 %check_save_state: izleft hours = 78.1408333333333 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 1031 Hash code: 40047203 ->PRGCHK: bdy curvature ratio at t= 2.0450E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3632E-02 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.045000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 2.4796188098833D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 2.04500E+00 CPU TIME= 1.86398E-01 SECONDS. DT= 1.76771E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86142222222233 %check_save_state: izleft hours = 78.1297222222222 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 1034 Hash code: 15668402 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 2.045000 ; TG2= 2.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0309E-02 SECONDS DATA R*BT AT EDGE: 3.4149E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.045000 TO TG2= 2.050000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4785821236542D+04 %MFRCHK - LABEL "RMS12", # 7= -3.24112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.83212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.23640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.13861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.31125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.42984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.42984E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 2.05000E+00 CPU TIME= 2.38794E-01 SECONDS. DT= 2.05476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87251583333349 %check_save_state: izleft hours = 78.1186111111111 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 1037 Hash code: 80419120 ->PRGCHK: bdy curvature ratio at t= 2.0550E+00 seconds is: 4.7317E-02 % MHDEQ: TG1= 2.050000 ; TG2= 2.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0030E-02 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.055000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4775454374252D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 2.05500E+00 CPU TIME= 1.93676E-01 SECONDS. DT= 1.58847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88274611111117 %check_save_state: izleft hours = 78.1083333333333 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 1041 Hash code: 40039156 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 2.055000 ; TG2= 2.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0112E-02 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.055000 TO TG2= 2.060000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.4787121451674D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.71291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.08361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.53297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.22096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.29776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.19101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.19470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.40801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.04368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.04368E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 2.06000E+00 CPU TIME= 2.43354E-01 SECONDS. DT= 1.12672E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89374583333344 %check_save_state: izleft hours = 78.0972222222222 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 1051 Hash code: 42272527 ->PRGCHK: bdy curvature ratio at t= 2.0650E+00 seconds is: 4.6981E-02 % MHDEQ: TG1= 2.060000 ; TG2= 2.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0837E-02 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.065000 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 2.4798788529096D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 2.06500E+00 CPU TIME= 1.90896E-01 SECONDS. DT= 8.80453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90476472222230 %check_save_state: izleft hours = 78.0863888888889 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 1055 Hash code: 49439307 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 2.065000 ; TG2= 2.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.065000 TO TG2= 2.070000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4810455753612D+04 %MFRCHK - LABEL "RMS12", # 1= -2.50555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.90091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.64604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.15574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.56160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.51151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.52236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.58480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.81844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.39580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.47672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.98827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.06415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.24293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.59430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.59430E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 2.07000E+00 CPU TIME= 2.70525E-01 SECONDS. DT= 2.05409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91579138888898 %check_save_state: izleft hours = 78.0752777777778 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 1059 Hash code: 99852880 ->PRGCHK: bdy curvature ratio at t= 2.0750E+00 seconds is: 4.6656E-02 % MHDEQ: TG1= 2.070000 ; TG2= 2.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3491E-02 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.075000 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 2.4822122978128D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 2.07500E+00 CPU TIME= 1.95715E-01 SECONDS. DT= 2.32510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92678361111118 %check_save_state: izleft hours = 78.0641666666667 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 1062 Hash code: 69608760 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 4.6738E-02 % MHDEQ: TG1= 2.075000 ; TG2= 2.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0111E-02 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.075000 TO TG2= 2.080000 @ NSTEP 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.4804576814182D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.17747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.68410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.56370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.81827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.96746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.04290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.81384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.15499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.50437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.88745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.09043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -3.85080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.78107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.94790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.94790E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 2.08000E+00 CPU TIME= 2.50663E-01 SECONDS. DT= 1.85452E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93795888888903 %check_save_state: izleft hours = 78.0530555555556 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1065 Hash code: 118226396 ->PRGCHK: bdy curvature ratio at t= 2.0850E+00 seconds is: 4.6808E-02 % MHDEQ: TG1= 2.080000 ; TG2= 2.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1834E-02 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.085000 @ NSTEP 1065 GFRAME TG2 MOMENTS CHECKSUM: 2.4787030650237D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 2.08500E+00 CPU TIME= 1.85744E-01 SECONDS. DT= 1.64519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94904583333349 %check_save_state: izleft hours = 78.0419444444444 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 1068 Hash code: 118610137 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 4.6880E-02 % MHDEQ: TG1= 2.085000 ; TG2= 2.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7630E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.085000 TO TG2= 2.090000 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 2.4769484346990D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.00787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.16828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.72375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 4.22481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.79505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.90805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.37645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.02746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.30255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.33873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.12075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.74563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.74563E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 2.09000E+00 CPU TIME= 2.32216E-01 SECONDS. DT= 1.62290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96008638888901 %check_save_state: izleft hours = 78.0308333333333 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1071 Hash code: 30859725 ->PRGCHK: bdy curvature ratio at t= 2.0950E+00 seconds is: 4.6954E-02 % MHDEQ: TG1= 2.090000 ; TG2= 2.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3611E-02 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.095000 @ NSTEP 1071 GFRAME TG2 MOMENTS CHECKSUM: 2.4751938043744D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 2.09500E+00 CPU TIME= 1.78859E-01 SECONDS. DT= 1.68561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97088027777792 %check_save_state: izleft hours = 78.0202777777778 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 1074 Hash code: 64464872 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 4.6834E-02 % MHDEQ: TG1= 2.095000 ; TG2= 2.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0286E-02 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.095000 TO TG2= 2.100000 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 2.4757584730901D+04 %MFRCHK - LABEL "RMS12", # 1= -3.28208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.50190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.23515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.44300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 2.27830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.17757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.86428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.28629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.70936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.77931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.18907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.46297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.49863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.44505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.44505E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1077 TA= 2.10000E+00 CPU TIME= 2.52888E-01 SECONDS. DT= 1.50923E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98184694444450 %check_save_state: izleft hours = 78.0091666666667 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1077 Hash code: 3548967 ->PRGCHK: bdy curvature ratio at t= 2.1050E+00 seconds is: 4.6715E-02 % MHDEQ: TG1= 2.100000 ; TG2= 2.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0013E-02 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.105000 @ NSTEP 1077 GFRAME TG2 MOMENTS CHECKSUM: 2.4763231418059D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 2.10500E+00 CPU TIME= 1.82025E-01 SECONDS. DT= 2.00528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99283861111118 %check_save_state: izleft hours = 77.9983333333333 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 1080 Hash code: 9494891 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 4.6597E-02 % MHDEQ: TG1= 2.105000 ; TG2= 2.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.105000 TO TG2= 2.110000 @ NSTEP 1080 GFRAME TG2 MOMENTS CHECKSUM: 2.4768878171572D+04 %MFRCHK - LABEL "RMS11", # 1= -8.25053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.34205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.65185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.90181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.80543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 1.70611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.69138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.02514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.17409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.77143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.20215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.61250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.89440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.09219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.09219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 2.11000E+00 CPU TIME= 1.85134E-01 SECONDS. DT= 6.10157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00405388888893 %check_save_state: izleft hours = 77.9869444444444 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1083 Hash code: 75667041 ->PRGCHK: bdy curvature ratio at t= 2.1150E+00 seconds is: 4.6480E-02 % MHDEQ: TG1= 2.110000 ; TG2= 2.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0775E-02 SECONDS DATA R*BT AT EDGE: 3.4007E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.115000 @ NSTEP 1083 GFRAME TG2 MOMENTS CHECKSUM: 2.4774524925085D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 2.11500E+00 CPU TIME= 2.42336E-01 SECONDS. DT= 1.85258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01496361111117 %check_save_state: izleft hours = 77.9761111111111 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 1088 Hash code: 8114481 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 4.6732E-02 % MHDEQ: TG1= 2.115000 ; TG2= 2.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4667E-02 SECONDS DATA R*BT AT EDGE: 3.3994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.115000 TO TG2= 2.120000 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 2.4797942732768D+04 %MFRCHK - LABEL "RMS12", # 1= -3.20543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.59652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.31351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.41634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.81419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.33410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.04309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.54548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.40266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.83680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.05527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.20381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.02185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.02185E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 1091 TA= 2.12000E+00 CPU TIME= 1.70887E-01 SECONDS. DT= 1.03963E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02579222222232 %check_save_state: izleft hours = 77.9652777777778 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1091 Hash code: 62877804 ->PRGCHK: bdy curvature ratio at t= 2.1250E+00 seconds is: 4.6999E-02 % MHDEQ: TG1= 2.120000 ; TG2= 2.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 3.3982E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6999E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.125000 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 2.4821360540451D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1095 TA= 2.12500E+00 CPU TIME= 1.73928E-01 SECONDS. DT= 1.29552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03515944444453 %check_save_state: izleft hours = 77.9558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 2.1250000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 2.125000E+00 NSTEP= 1095 Hash code: 91407581 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 2.125000 ; TG2= 2.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.3969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.125000 TO TG2= 2.130000 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 2.4844778326490D+04 %MFRCHK - LABEL "RMS11", # 2= 3.79004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.76297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.81398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.15083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.62568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.26046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.25942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.65890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.20711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 2.13000E+00 CPU TIME= 1.71217E-01 SECONDS. DT= 7.60242E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04444861111125 %check_save_state: izleft hours = 77.9466666666667 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1099 Hash code: 30784329 ->PRGCHK: bdy curvature ratio at t= 2.1350E+00 seconds is: 4.7579E-02 % MHDEQ: TG1= 2.130000 ; TG2= 2.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.135000 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.4868196112529D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1112 TA= 2.13500E+00 CPU TIME= 1.71154E-01 SECONDS. DT= 1.09863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05336416666677 %check_save_state: izleft hours = 77.9377777777778 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 1112 Hash code: 58138107 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 2.135000 ; TG2= 2.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.135000 TO TG2= 2.140000 @ NSTEP 1112 GFRAME TG2 MOMENTS CHECKSUM: 2.4851147987652D+04 %MFRCHK - LABEL "RMS11", # 4= 5.11164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.56354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.72791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58032E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.18110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.16160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.94238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.90355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.22286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.95462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.95462E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 2.14000E+00 CPU TIME= 1.70764E-01 SECONDS. DT= 1.01434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06234972222228 %check_save_state: izleft hours = 77.9286111111111 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1116 Hash code: 64659819 ->PRGCHK: bdy curvature ratio at t= 2.1450E+00 seconds is: 4.7042E-02 % MHDEQ: TG1= 2.140000 ; TG2= 2.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.145000 @ NSTEP 1116 GFRAME TG2 MOMENTS CHECKSUM: 2.4834099862776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 2.14500E+00 CPU TIME= 1.75927E-01 SECONDS. DT= 1.41603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07148361111112 %check_save_state: izleft hours = 77.9194444444445 --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 1120 Hash code: 109941212 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 4.6789E-02 % MHDEQ: TG1= 2.145000 ; TG2= 2.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0395E-02 SECONDS DATA R*BT AT EDGE: 3.4009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.145000 TO TG2= 2.150000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.4817051791657D+04 %MFRCHK - LABEL "RMS11", # 3= -2.27749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.58537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.14238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.03817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.97446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.75259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.30439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.61210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.43862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.75000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.74525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.74525E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 2.15000E+00 CPU TIME= 1.71433E-01 SECONDS. DT= 2.26742E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08063027777786 %check_save_state: izleft hours = 77.9105555555556 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1123 Hash code: 19576832 ->PRGCHK: bdy curvature ratio at t= 2.1550E+00 seconds is: 4.6545E-02 % MHDEQ: TG1= 2.150000 ; TG2= 2.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.155000 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 2.4800003720539D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126 TA= 2.15500E+00 CPU TIME= 1.70743E-01 SECONDS. DT= 2.14894E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08949416666670 %check_save_state: izleft hours = 77.9016666666667 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 1126 Hash code: 105588423 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 2.155000 ; TG2= 2.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.155000 TO TG2= 2.160000 @ NSTEP 1126 GFRAME TG2 MOMENTS CHECKSUM: 2.4801745513209D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.30454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.80853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.64165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= -1.56005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.94234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.85706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85706E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 2.16000E+00 CPU TIME= 1.71214E-01 SECONDS. DT= 4.60389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09848777777788 %check_save_state: izleft hours = 77.8925000000000 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1130 Hash code: 87758334 ->PRGCHK: bdy curvature ratio at t= 2.1650E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 2.160000 ; TG2= 2.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.165000 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 2.4803487305879D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 2.16500E+00 CPU TIME= 1.69600E-01 SECONDS. DT= 1.52697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10732027777783 %check_save_state: izleft hours = 77.8836111111111 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 1136 Hash code: 12560121 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.165000 ; TG2= 2.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.165000 TO TG2= 2.170000 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 2.4805229081123D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.40392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.14293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.72005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.71715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.82191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.45065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.74716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.74716E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 2.17000E+00 CPU TIME= 1.69222E-01 SECONDS. DT= 7.22104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11625777777786 %check_save_state: izleft hours = 77.8747222222222 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1140 Hash code: 80984666 ->PRGCHK: bdy curvature ratio at t= 2.1750E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 2.170000 ; TG2= 2.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.175000 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 2.4806970856366D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1145 TA= 2.17500E+00 CPU TIME= 1.69428E-01 SECONDS. DT= 1.04577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12512055555558 %check_save_state: izleft hours = 77.8658333333333 --> plasma_hash("gframe"): TA= 2.175000E+00 NSTEP= 1145 Hash code: 113853228 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 2.175000 ; TG2= 2.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.175000 TO TG2= 2.180000 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.4805058007685D+04 %MFRCHK - LABEL "RMS12", # 2= 7.88176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.71555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.28469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.81020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.30599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.77785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61553E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 2.18000E+00 CPU TIME= 1.69546E-01 SECONDS. DT= 1.26624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13408861111114 %check_save_state: izleft hours = 77.8569444444445 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1149 Hash code: 2487236 ->PRGCHK: bdy curvature ratio at t= 2.1850E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.180000 ; TG2= 2.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.185000 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4803145159003D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 2.18500E+00 CPU TIME= 2.42653E-01 SECONDS. DT= 8.86156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14410138888894 %check_save_state: izleft hours = 77.8469444444444 --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 1153 Hash code: 43420811 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 2.185000 ; TG2= 2.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2561E-02 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.185000 TO TG2= 2.190000 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 2.4801232343747D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.57980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.14018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.72317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.17320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.45395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.72133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.72133E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 2.19000E+00 CPU TIME= 1.69938E-01 SECONDS. DT= 2.02691E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15456166666672 %check_save_state: izleft hours = 77.8363888888889 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1157 Hash code: 60171106 ->PRGCHK: bdy curvature ratio at t= 2.1950E+00 seconds is: 4.6485E-02 % MHDEQ: TG1= 2.190000 ; TG2= 2.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.195000 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 2.4799319528492D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1161 TA= 2.19500E+00 CPU TIME= 1.69999E-01 SECONDS. DT= 6.29340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16501750000003 %check_save_state: izleft hours = 77.8261111111111 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 1161 Hash code: 104171876 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 2.195000 ; TG2= 2.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3511E-02 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.195000 TO TG2= 2.200000 @ NSTEP 1161 GFRAME TG2 MOMENTS CHECKSUM: 2.4802413741847D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.80501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.73887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.58843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.81199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.33623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.73386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73386E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 2.20000E+00 CPU TIME= 1.83684E-01 SECONDS. DT= 1.71433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17594250000008 %check_save_state: izleft hours = 77.8150000000000 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1166 Hash code: 26995495 ->PRGCHK: bdy curvature ratio at t= 2.2050E+00 seconds is: 4.6381E-02 % MHDEQ: TG1= 2.200000 ; TG2= 2.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0875E-02 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.205000 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.4805507955202D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 2.20500E+00 CPU TIME= 1.75211E-01 SECONDS. DT= 2.09409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18523527777782 %check_save_state: izleft hours = 77.8058333333333 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 1169 Hash code: 71615916 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 4.6331E-02 % MHDEQ: TG1= 2.205000 ; TG2= 2.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3020E-03 SECONDS DATA R*BT AT EDGE: 3.4175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.205000 TO TG2= 2.210000 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.4808602144342D+04 %MFRCHK - LABEL "RMS12", # 2= 9.28852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.73322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.27573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.08545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.04758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.53342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.95515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.08191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.87829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.55900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55900E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1172 TA= 2.21000E+00 CPU TIME= 1.69563E-01 SECONDS. DT= 1.11920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19427250000010 %check_save_state: izleft hours = 77.7966666666667 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1172 Hash code: 96997248 ->PRGCHK: bdy curvature ratio at t= 2.2150E+00 seconds is: 4.6281E-02 % MHDEQ: TG1= 2.210000 ; TG2= 2.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.215000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 2.4811696333481D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 2.21500E+00 CPU TIME= 1.70046E-01 SECONDS. DT= 9.16308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20366388888897 %check_save_state: izleft hours = 77.7875000000000 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 1176 Hash code: 107651879 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 2.215000 ; TG2= 2.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.215000 TO TG2= 2.220000 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.4811969254311D+04 %MFRCHK - LABEL "RMS12", # 2= 7.67118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.31140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.53129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.97542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.34242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.91641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.66211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66211E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 2.22000E+00 CPU TIME= 1.71365E-01 SECONDS. DT= 1.88322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21270611111115 %check_save_state: izleft hours = 77.7783333333333 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1180 Hash code: 6376713 ->PRGCHK: bdy curvature ratio at t= 2.2250E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 2.220000 ; TG2= 2.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4700E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6466E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.225000 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.4812242175140D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 2.22500E+00 CPU TIME= 1.70934E-01 SECONDS. DT= 9.53449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22171083333342 %check_save_state: izleft hours = 77.7691666666667 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 1183 Hash code: 11858387 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 4.6626E-02 % MHDEQ: TG1= 2.225000 ; TG2= 2.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.225000 TO TG2= 2.230000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.4812515202544D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.12583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.67187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.24056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.08482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.21504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.98853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.50278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64857E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 2.23000E+00 CPU TIME= 1.80712E-01 SECONDS. DT= 1.70622E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23086444444445 %check_save_state: izleft hours = 77.7602777777778 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1187 Hash code: 70406696 ->PRGCHK: bdy curvature ratio at t= 2.2350E+00 seconds is: 4.6578E-02 % MHDEQ: TG1= 2.230000 ; TG2= 2.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5720E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.235000 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.4812788229948D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1190 TA= 2.23500E+00 CPU TIME= 1.71095E-01 SECONDS. DT= 1.45126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23986694444449 %check_save_state: izleft hours = 77.7511111111111 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 1190 Hash code: 85951683 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 2.235000 ; TG2= 2.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.235000 TO TG2= 2.240000 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 2.4823220387793D+04 %MFRCHK - LABEL "RMS11", # 4= -6.88825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.76937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.79757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.42027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.33915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.78988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.17062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.94533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.96205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.20477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.45735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.45735E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 2.24000E+00 CPU TIME= 1.71221E-01 SECONDS. DT= 2.16833E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24915277777777 %check_save_state: izleft hours = 77.7419444444444 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1193 Hash code: 24054198 ->PRGCHK: bdy curvature ratio at t= 2.2450E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 2.240000 ; TG2= 2.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.245000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.4833652545639D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1196 TA= 2.24500E+00 CPU TIME= 1.78457E-01 SECONDS. DT= 1.51581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25813138888890 %check_save_state: izleft hours = 77.7327777777778 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 1196 Hash code: 68368592 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 2.245000 ; TG2= 2.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9220E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.245000 TO TG2= 2.250000 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.4844084703484D+04 %MFRCHK - LABEL "RMS11", # 4= -2.27747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.67708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.27861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.81524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.15865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.53037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.50656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.54545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.94426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51715E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 2.25000E+00 CPU TIME= 1.69818E-01 SECONDS. DT= 1.36108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26724111111116 %check_save_state: izleft hours = 77.7238888888889 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1206 Hash code: 92893461 ->PRGCHK: bdy curvature ratio at t= 2.2550E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.250000 ; TG2= 2.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.255000 @ NSTEP 1206 GFRAME TG2 MOMENTS CHECKSUM: 2.4854516861330D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 2.25500E+00 CPU TIME= 1.97228E-01 SECONDS. DT= 2.42195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27618694444445 %check_save_state: izleft hours = 77.7150000000000 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 1209 Hash code: 76069331 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 4.7025E-02 % MHDEQ: TG1= 2.255000 ; TG2= 2.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.255000 TO TG2= 2.260000 @ NSTEP 1209 GFRAME TG2 MOMENTS CHECKSUM: 2.4857539225043D+04 %MFRCHK - LABEL "RMS11", # 3= 1.91490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.48289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.87393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.37439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.98440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.96696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -3.91570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35082E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211 TA= 2.26000E+00 CPU TIME= 1.69848E-01 SECONDS. DT= 3.22256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28523027777783 %check_save_state: izleft hours = 77.7058333333333 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1211 Hash code: 56076991 ->PRGCHK: bdy curvature ratio at t= 2.2650E+00 seconds is: 4.6818E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.265000 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.4860561588756D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 2.26500E+00 CPU TIME= 1.71190E-01 SECONDS. DT= 2.22180E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29411388888894 %check_save_state: izleft hours = 77.6969444444444 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 1213 Hash code: 10633251 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 4.6630E-02 % MHDEQ: TG1= 2.265000 ; TG2= 2.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.265000 TO TG2= 2.270000 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 2.4863583867670D+04 %MFRCHK - LABEL "RMS11", # 3= 5.75119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.21376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.49840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.17107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.89214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.57349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.06686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.89283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.81783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.04073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.93974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.28198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.52792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.92535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65402E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 2.27000E+00 CPU TIME= 1.94115E-01 SECONDS. DT= 3.47274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30307527777788 %check_save_state: izleft hours = 77.6880555555556 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1215 Hash code: 50413630 ->PRGCHK: bdy curvature ratio at t= 2.2750E+00 seconds is: 4.6459E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.275000 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 2.4866606146584D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 2.27500E+00 CPU TIME= 1.71275E-01 SECONDS. DT= 1.90907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31207833333343 %check_save_state: izleft hours = 77.6788888888889 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 1217 Hash code: 16321774 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 4.6736E-02 % MHDEQ: TG1= 2.275000 ; TG2= 2.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.275000 TO TG2= 2.280000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 2.4869719616006D+04 %MFRCHK - LABEL "RMS11", # 3= 5.49411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.52883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.28268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.07581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.39090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.32009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.66788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.93159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.42724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.38919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.64135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.56615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52051E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 2.28000E+00 CPU TIME= 1.70076E-01 SECONDS. DT= 8.80743E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32109805555567 %check_save_state: izleft hours = 77.6700000000000 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1220 Hash code: 53532809 ->PRGCHK: bdy curvature ratio at t= 2.2850E+00 seconds is: 4.7014E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1456E-02 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7014E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.285000 @ NSTEP 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.4872833085427D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 2.28500E+00 CPU TIME= 1.87582E-01 SECONDS. DT= 2.05271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33005638888901 %check_save_state: izleft hours = 77.6611111111111 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 1224 Hash code: 65395254 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.285000 ; TG2= 2.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.285000 TO TG2= 2.290000 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.4875946555718D+04 %MFRCHK - LABEL "RMS11", # 4= -2.30206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.77615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.74562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.46238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.23665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.08093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.87323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.48889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.26882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.45007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.26961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -4.13962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.47212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.63519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.63519E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1227 TA= 2.29000E+00 CPU TIME= 1.69727E-01 SECONDS. DT= 4.76752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33904194444452 %check_save_state: izleft hours = 77.6519444444444 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1227 Hash code: 59317803 ->PRGCHK: bdy curvature ratio at t= 2.2950E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.295000 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 2.4879060026009D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 2.29500E+00 CPU TIME= 1.70982E-01 SECONDS. DT= 1.35910E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34807583333335 %check_save_state: izleft hours = 77.6430555555555 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 1233 Hash code: 55056106 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 4.7519E-02 % MHDEQ: TG1= 2.295000 ; TG2= 2.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.295000 TO TG2= 2.300000 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 2.4869476589215D+04 %MFRCHK - LABEL "RMS11", # 1= 3.98497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.60240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.69368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.96494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.73986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.29931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.22874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.43858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.59480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.70691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54851E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 2.30000E+00 CPU TIME= 1.70774E-01 SECONDS. DT= 2.42753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35708416666665 %check_save_state: izleft hours = 77.6338888888889 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1236 Hash code: 44108405 ->PRGCHK: bdy curvature ratio at t= 2.3050E+00 seconds is: 4.7470E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4320E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.305000 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 2.4859893152420D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 2.30500E+00 CPU TIME= 1.80961E-01 SECONDS. DT= 3.21559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36610777777784 %check_save_state: izleft hours = 77.6241666666667 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 1238 Hash code: 4207275 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 2.305000 ; TG2= 2.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.305000 TO TG2= 2.310000 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 2.4850309618755D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.14971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.38090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.40564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -1.99503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.78664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.72355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.27454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.69114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.69114E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 2.31000E+00 CPU TIME= 1.70709E-01 SECONDS. DT= 3.17486E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37584611111117 %check_save_state: izleft hours = 77.6152777777778 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1240 Hash code: 67985465 ->PRGCHK: bdy curvature ratio at t= 2.3150E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3460E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.315000 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.4840726085090D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 2.31500E+00 CPU TIME= 1.70955E-01 SECONDS. DT= 3.19766E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38491750000000 %check_save_state: izleft hours = 77.6061111111111 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1242 Hash code: 114554176 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.7076E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.3999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 2.4849981074537D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.20234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.48071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.40111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.50424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.91111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.67748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.83231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.53939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.72358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.30691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61538E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 2.32000E+00 CPU TIME= 1.78063E-01 SECONDS. DT= 3.29505E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39398416666668 %check_save_state: izleft hours = 77.5969444444444 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1244 Hash code: 82219574 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6799E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 2.4859236063985D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 2.32500E+00 CPU TIME= 1.70918E-01 SECONDS. DT= 3.20228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40303916666676 %check_save_state: izleft hours = 77.5880555555556 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 1246 Hash code: 27979401 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 4.6559E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 2.4868491161228D+04 %MFRCHK - LABEL "RMS11", # 1= 3.99547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.65919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.85156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.54095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.80048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.52455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.96792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.36140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.22236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.71129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68447E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248 TA= 2.33000E+00 CPU TIME= 1.88682E-01 SECONDS. DT= 2.24715E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41215888888900 %check_save_state: izleft hours = 77.5788888888889 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1248 Hash code: 3871767 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 4.6275E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0048E-02 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 2.4877746258472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 2.33500E+00 CPU TIME= 1.71006E-01 SECONDS. DT= 3.44106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42119444444455 %check_save_state: izleft hours = 77.5697222222222 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 1250 Hash code: 40372450 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 4.6536E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 1250 GFRAME TG2 MOMENTS CHECKSUM: 2.4878302982464D+04 %MFRCHK - LABEL "RMS11", # 4= -1.70142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.76224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.22820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.82551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.90846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.93232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.19449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.05980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.31045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 5.24087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.42216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -4.98657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.44688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.84693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.54217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49332E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 2.34000E+00 CPU TIME= 1.71099E-01 SECONDS. DT= 1.94867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43024027777784 %check_save_state: izleft hours = 77.5608333333333 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1252 Hash code: 121804315 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 4.6721E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.345000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 2.4878859706457D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1255 TA= 2.34500E+00 CPU TIME= 1.74853E-01 SECONDS. DT= 7.69367E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43922111111121 %check_save_state: izleft hours = 77.5519444444444 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 1255 Hash code: 63054640 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 2.4879416397268D+04 %MFRCHK - LABEL "RMS11", # 4= -5.95471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.79687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= -1.40688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.13998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.71658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.86592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.43220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.85626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.57258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.38324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260 TA= 2.35000E+00 CPU TIME= 1.69255E-01 SECONDS. DT= 7.05148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44833166666666 %check_save_state: izleft hours = 77.5427777777778 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1260 Hash code: 46121541 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 4.7108E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.4879973088079D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 2.35500E+00 CPU TIME= 1.84202E-01 SECONDS. DT= 1.16797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45727500000004 %check_save_state: izleft hours = 77.5338888888889 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 1265 Hash code: 5586591 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 4.6992E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6150E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355000 TO TG2= 2.360000 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 2.4876262381373D+04 %MFRCHK - LABEL "RMS11", # 4= -6.30828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.16326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.74665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.10984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.19424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.85602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.63921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.17479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.21574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.63173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.29963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.75496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.63200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.63200E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 2.36000E+00 CPU TIME= 1.69164E-01 SECONDS. DT= 6.83880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46623750000001 %check_save_state: izleft hours = 77.5247222222222 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1269 Hash code: 114730197 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6879E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6879E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.365000 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.4872551674667D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1274 TA= 2.36500E+00 CPU TIME= 1.69866E-01 SECONDS. DT= 1.32126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47518638888889 %check_save_state: izleft hours = 77.5158333333333 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 1274 Hash code: 4776685 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 4.6769E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0355E-02 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.4868840959822D+04 %MFRCHK - LABEL "RMS11", # 4= -2.01026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.80508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.34339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.00023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.41058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.60190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.02300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.08735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.10141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.65328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.80785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.37801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.95649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.48080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 2.37000E+00 CPU TIME= 1.69485E-01 SECONDS. DT= 2.53396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48427083333337 %check_save_state: izleft hours = 77.5066666666667 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1277 Hash code: 106801239 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 4.6661E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.4865130244977D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 2.37500E+00 CPU TIME= 1.69893E-01 SECONDS. DT= 3.08255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49318361111114 %check_save_state: izleft hours = 77.4977777777778 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 1279 Hash code: 54662943 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 4.6801E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.4867977881536D+04 %MFRCHK - LABEL "RMS11", # 7= -6.61561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.70598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.88627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.72798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.72166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.91263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.80737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.40864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.87095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.69056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50509E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 2.38000E+00 CPU TIME= 1.79022E-01 SECONDS. DT= 1.01134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50220388888897 %check_save_state: izleft hours = 77.4888888888889 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1282 Hash code: 82694807 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 4.6940E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.4870825518095D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 2.38500E+00 CPU TIME= 1.69378E-01 SECONDS. DT= 1.43036E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51115777777784 %check_save_state: izleft hours = 77.4800000000000 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 1286 Hash code: 63660543 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 4.7080E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.385000 TO TG2= 2.390000 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 2.4873673102273D+04 %MFRCHK - LABEL "RMS11", # 7= -5.17747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.35666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.29948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.27803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= 2.08762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.04440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.85364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1290 TA= 2.39000E+00 CPU TIME= 1.72075E-01 SECONDS. DT= 5.51824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52020250000010 %check_save_state: izleft hours = 77.4708333333333 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1290 Hash code: 29003851 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 4.7221E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5520E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.4876520686452D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 2.39500E+00 CPU TIME= 1.69661E-01 SECONDS. DT= 5.88954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52912361111120 %check_save_state: izleft hours = 77.4619444444444 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 1296 Hash code: 90974213 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 4.7252E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.4851906001457D+04 %MFRCHK - LABEL "RMS11", # 3= 3.08006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.10394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.25160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.86689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.17934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.70199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.94831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.54010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.96970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.73608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.89056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.40589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.05610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.89024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.89024E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1302 TA= 2.40000E+00 CPU TIME= 1.69888E-01 SECONDS. DT= 2.08045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53807611111120 %check_save_state: izleft hours = 77.4530555555556 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1302 Hash code: 100563680 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.7284E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.4827291316462D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 2.40500E+00 CPU TIME= 1.71155E-01 SECONDS. DT= 1.09001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54705305555552 %check_save_state: izleft hours = 77.4438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 2.4050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 1311 Hash code: 67219694 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.405000 TO TG2= 2.410000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.4802676780573D+04 %MFRCHK - LABEL "RMS11", # 3= 9.56240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.51200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.68109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.43526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.15608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.68679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.23280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.00010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.74139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.68670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.68670E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1315 TA= 2.41000E+00 CPU TIME= 1.72265E-01 SECONDS. DT= 1.56222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55619611111115 %check_save_state: izleft hours = 77.4347222222222 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1315 Hash code: 57978864 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.415000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.4778062244684D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 2.41500E+00 CPU TIME= 1.93437E-01 SECONDS. DT= 8.45726E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56542194444450 %check_save_state: izleft hours = 77.4255555555556 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 1319 Hash code: 109570321 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5680E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.4792534806133D+04 %MFRCHK - LABEL "RMS12", # 1= -2.47346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.92969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.22365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.15954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.98052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.45557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.32670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.56322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.07729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.82222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.86659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.47813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.62593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.62593E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 2.42000E+00 CPU TIME= 1.80946E-01 SECONDS. DT= 1.54824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57454333333337 %check_save_state: izleft hours = 77.4163888888889 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1324 Hash code: 76905453 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 4.6910E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4880E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.4807007367582D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 2.42500E+00 CPU TIME= 1.70900E-01 SECONDS. DT= 1.25647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58358527777779 %check_save_state: izleft hours = 77.4075000000000 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 1334 Hash code: 78632068 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 4.6731E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.4821479832423D+04 %MFRCHK - LABEL "RMS11", # 3= 8.33060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.48526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.52284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.88189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.60220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 2.28782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.13634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.37553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.48379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.25756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.19310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19310E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 2.43000E+00 CPU TIME= 1.75830E-01 SECONDS. DT= 2.62153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59266555555556 %check_save_state: izleft hours = 77.3983333333333 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1338 Hash code: 63693968 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 2.4835952297264D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 2.43500E+00 CPU TIME= 1.87006E-01 SECONDS. DT= 1.31055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60167000000007 %check_save_state: izleft hours = 77.3894444444445 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 1346 Hash code: 91226923 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 4.6687E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 2.4833541316092D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.18275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.67842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.81913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.32043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.24335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.09693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.49827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.82152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.13288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.13288E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 2.44000E+00 CPU TIME= 1.71286E-01 SECONDS. DT= 4.42639E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61077777777786 %check_save_state: izleft hours = 77.3802777777778 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1350 Hash code: 27564472 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 4.6861E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8360E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.445000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.4831130334920D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 2.44500E+00 CPU TIME= 1.80955E-01 SECONDS. DT= 4.13849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62047805555559 %check_save_state: izleft hours = 77.3705555555556 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 1376 Hash code: 111656908 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5280E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.445000 TO TG2= 2.450000 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.4828719432885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.33676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.90099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.96025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.78210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.40976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.86148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.61507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.62055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.87452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.68465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.74891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.53685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.94333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.94333E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 2.45000E+00 CPU TIME= 1.70827E-01 SECONDS. DT= 4.25703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62962888888896 %check_save_state: izleft hours = 77.3613888888889 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1383 Hash code: 95757600 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.7404E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4826308530850D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 2.45500E+00 CPU TIME= 1.70893E-01 SECONDS. DT= 2.58875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63861666666671 %check_save_state: izleft hours = 77.3525000000000 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 1390 Hash code: 117355645 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.455000 TO TG2= 2.460000 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 2.4834270221327D+04 %MFRCHK - LABEL "RMS12", # 1= -1.54158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.14345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.11354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.87396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.27240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.41408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.73503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.90279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.33919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.59666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.34071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.94135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.94135E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 2.46000E+00 CPU TIME= 1.82172E-01 SECONDS. DT= 1.37231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64777111111118 %check_save_state: izleft hours = 77.3433333333333 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1398 Hash code: 97201238 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 2.4842231911803D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 2.46500E+00 CPU TIME= 1.71997E-01 SECONDS. DT= 2.39039E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65681277777776 %check_save_state: izleft hours = 77.3341666666667 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 1401 Hash code: 52672548 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 4.7219E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4210E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 2.4850193289382D+04 %MFRCHK - LABEL "RMS12", # 1= -2.68362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.62380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.37591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.36750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.93220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.11737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.51416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.74926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.74926E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1403 TA= 2.47000E+00 CPU TIME= 1.71066E-01 SECONDS. DT= 3.26201E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66594111111110 %check_save_state: izleft hours = 77.3250000000000 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1403 Hash code: 38817810 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4228E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 2.4858154666961D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 2.47500E+00 CPU TIME= 1.72490E-01 SECONDS. DT= 2.17248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67498944444446 %check_save_state: izleft hours = 77.3161111111111 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 1405 Hash code: 14413513 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 4.7081E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5830E-03 SECONDS DATA R*BT AT EDGE: 3.4181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.4833306723054D+04 %MFRCHK - LABEL "RMS11", # 1= 9.56969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.45342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.34014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.80808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.99162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.57667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.52635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.89791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.16066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.63473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.17678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.74274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.74274E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1408 TA= 2.48000E+00 CPU TIME= 1.71059E-01 SECONDS. DT= 1.39887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68413833333335 %check_save_state: izleft hours = 77.3069444444444 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1408 Hash code: 45172532 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 4.6968E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 2.4808458779147D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1419 TA= 2.48500E+00 CPU TIME= 1.71477E-01 SECONDS. DT= 4.35449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69311694444448 %check_save_state: izleft hours = 77.2980555555555 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 1419 Hash code: 5555751 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 4.6859E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6859E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 2.4783611197135D+04 %MFRCHK - LABEL "YMC12", # 1= -8.38875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.47345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.40625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.64936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 2.18241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.12472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.79926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.79926E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1426 TA= 2.49000E+00 CPU TIME= 1.78380E-01 SECONDS. DT= 1.21714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70221611111117 %check_save_state: izleft hours = 77.2888888888889 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1426 Hash code: 37552315 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 4.6755E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6000E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 2.4758763615124D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 2.49500E+00 CPU TIME= 1.70813E-01 SECONDS. DT= 1.19081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71126666666669 %check_save_state: izleft hours = 77.2797222222222 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 1437 Hash code: 115470279 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.495000 TO TG2= 2.500000 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 2.4765538603065D+04 %MFRCHK - LABEL "YMC12", # 1= -8.60663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.93931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.29854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.89285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.59508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.32386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.90200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.57950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93567E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 2.50000E+00 CPU TIME= 1.74336E-01 SECONDS. DT= 5.75047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72036138888890 %check_save_state: izleft hours = 77.2705555555556 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1441 Hash code: 87319419 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4772313591006D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 2.50500E+00 CPU TIME= 1.71067E-01 SECONDS. DT= 3.50713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72942666666671 %check_save_state: izleft hours = 77.2616666666667 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 1447 Hash code: 60505783 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.5906E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 2.4779088578948D+04 %MFRCHK - LABEL "RMS11", # 1= 5.96233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.24717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.36080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.88694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.99698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.15917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.03682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.32362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.10004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.60711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.57693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.26773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.98212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98212E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 2.51000E+00 CPU TIME= 1.95784E-01 SECONDS. DT= 1.31425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73854888888894 %check_save_state: izleft hours = 77.2525000000000 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1454 Hash code: 39545489 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.5295E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 2.4785863566889D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 2.51500E+00 CPU TIME= 1.74690E-01 SECONDS. DT= 2.55367E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74761166666676 %check_save_state: izleft hours = 77.2433333333333 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 1457 Hash code: 19155814 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.6071E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 2.4783813479096D+04 %MFRCHK - LABEL "RMS12", # 1= -2.25309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.91719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.24641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.97894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.10673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.27241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.01998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.96858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.47811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.58407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.26774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.56299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.62073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93673E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 2.52000E+00 CPU TIME= 1.81986E-01 SECONDS. DT= 3.05791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75674000000001 %check_save_state: izleft hours = 77.2344444444444 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1459 Hash code: 49702474 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6499E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 2.4781763391303D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 2.52500E+00 CPU TIME= 1.71152E-01 SECONDS. DT= 2.42761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76580777777781 %check_save_state: izleft hours = 77.2252777777778 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1461 Hash code: 3051450 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4779713210931D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.81790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.38667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.87151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.94223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.98266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98266E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 2.53000E+00 CPU TIME= 1.78232E-01 SECONDS. DT= 3.21549E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77490833333337 %check_save_state: izleft hours = 77.2161111111111 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1463 Hash code: 84948877 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.7103E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 2.4777663030558D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 2.53500E+00 CPU TIME= 1.89698E-01 SECONDS. DT= 2.23064E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78394083333333 %check_save_state: izleft hours = 77.2072222222222 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 1465 Hash code: 113719338 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 2.4779293704064D+04 %MFRCHK - LABEL "RMS12", # 6= 5.84515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.85378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.94453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.19692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.47955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.72659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.18595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.18595E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1467 TA= 2.54000E+00 CPU TIME= 1.70925E-01 SECONDS. DT= 3.46170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79300611111114 %check_save_state: izleft hours = 77.1980555555556 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1467 Hash code: 80694185 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 2.4780924377570D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 2.54500E+00 CPU TIME= 1.72826E-01 SECONDS. DT= 1.92288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80198527777779 %check_save_state: izleft hours = 77.1891666666667 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 1469 Hash code: 15234623 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.7187E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 2.4782555082669D+04 %MFRCHK - LABEL "RMS12", # 6= 2.31533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.19332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.75537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.73024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.41301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.28334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.31604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.21786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.30102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.30102E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 2.55000E+00 CPU TIME= 1.83303E-01 SECONDS. DT= 8.41901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81108611111119 %check_save_state: izleft hours = 77.1800000000000 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1472 Hash code: 104540191 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 2.4784185787768D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 2.55500E+00 CPU TIME= 1.71072E-01 SECONDS. DT= 1.82390E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82011972222227 %check_save_state: izleft hours = 77.1708333333333 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 1477 Hash code: 101117931 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 2.4803484164771D+04 %MFRCHK - LABEL "RMS12", # 2= 7.47141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.22956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.48162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.46128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.43754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.35480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.35480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 2.56000E+00 CPU TIME= 1.71124E-01 SECONDS. DT= 3.67385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82927972222225 %check_save_state: izleft hours = 77.1616666666667 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1487 Hash code: 32253560 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.7166E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.4822782541775D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 2.56500E+00 CPU TIME= 1.71006E-01 SECONDS. DT= 1.07961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83828666666676 %check_save_state: izleft hours = 77.1527777777778 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 1494 Hash code: 26377574 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.7141E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4842081036723D+04 %MFRCHK - LABEL "RMS12", # 1= -1.53393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.54378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 9= 3.71714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.50933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.43547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.70834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.62472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.02789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.33352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.33352E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 2.57000E+00 CPU TIME= 1.80704E-01 SECONDS. DT= 1.10499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84741555555561 %check_save_state: izleft hours = 77.1436111111111 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1498 Hash code: 86634397 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.4861379531672D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 2.57500E+00 CPU TIME= 1.71084E-01 SECONDS. DT= 9.84045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85644666666678 %check_save_state: izleft hours = 77.1347222222222 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 1502 Hash code: 109624395 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 2.4846750438244D+04 %MFRCHK - LABEL "RMS11", # 1= 9.95038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.53445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.50949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.10780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.16910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.08896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.67323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.25019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.90243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.54982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.38287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.29228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.41548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.41548E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 2.58000E+00 CPU TIME= 1.71088E-01 SECONDS. DT= 1.56041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86556888888893 %check_save_state: izleft hours = 77.1255555555556 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1506 Hash code: 88359605 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0759E-02 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 2.4832121344815D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 2.58500E+00 CPU TIME= 1.73538E-01 SECONDS. DT= 1.86134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87457527777775 %check_save_state: izleft hours = 77.1163888888889 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 1509 Hash code: 20058883 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.7246E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 2.4817492089607D+04 %MFRCHK - LABEL "RMS12", # 2= 9.25001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.74533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.44489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.29801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.16221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.58514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.27928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.92806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 1.71761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.52962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.52962E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 2.59000E+00 CPU TIME= 1.72675E-01 SECONDS. DT= 1.01498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88367611111116 %check_save_state: izleft hours = 77.1075000000000 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1512 Hash code: 81883041 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4802862834398D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 2.59500E+00 CPU TIME= 1.70194E-01 SECONDS. DT= 1.41300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89265777777780 %check_save_state: izleft hours = 77.0983333333333 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 1516 Hash code: 37515175 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.7647E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7647E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4792716114747D+04 %MFRCHK - LABEL "RMS12", # 4= 2.40978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.75832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.01668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.66137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.66137E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1519 TA= 2.60000E+00 CPU TIME= 1.70618E-01 SECONDS. DT= 2.27594E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90168194444450 %check_save_state: izleft hours = 77.0894444444444 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1519 Hash code: 32929726 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.7981E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 2.4782569395095D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 2.60500E+00 CPU TIME= 1.76157E-01 SECONDS. DT= 7.54933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91074694444447 %check_save_state: izleft hours = 77.0802777777778 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 1522 Hash code: 85209086 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.8188E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6410E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 2.4772422688268D+04 %MFRCHK - LABEL "RMS12", # 5= -6.35206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.94506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.65145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.26662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.84633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.93570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.93570E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 2.61000E+00 CPU TIME= 1.72647E-01 SECONDS. DT= 8.09171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91985111111114 %check_save_state: izleft hours = 77.0711111111111 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1527 Hash code: 76777617 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.8409E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4530E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 2.4762275981441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 2.61500E+00 CPU TIME= 1.86088E-01 SECONDS. DT= 4.18278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92892777777780 %check_save_state: izleft hours = 77.0622222222222 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 1532 Hash code: 38358625 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.8254E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 2.4766127305184D+04 %MFRCHK - LABEL "RMS12", # 2= -3.68848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.99095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.11969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.60936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.34939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.31142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 2.62000E+00 CPU TIME= 1.70188E-01 SECONDS. DT= 3.63369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93799444444448 %check_save_state: izleft hours = 77.0530555555556 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1539 Hash code: 900538 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.8100E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 2.4769978628927D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 2.62500E+00 CPU TIME= 1.71440E-01 SECONDS. DT= 1.13613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94712472222230 %check_save_state: izleft hours = 77.0438888888889 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 1546 Hash code: 48333968 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.7947E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0500E-02 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 2.4773829981046D+04 %MFRCHK - LABEL "RMC13", # 2= -2.12031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.76730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.73036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.41415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.28623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.61907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.87213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.87213E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 2.63000E+00 CPU TIME= 1.82930E-01 SECONDS. DT= 8.35617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95628444444452 %check_save_state: izleft hours = 77.0347222222222 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1550 Hash code: 62874355 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.7795E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 1550 GFRAME TG2 MOMENTS CHECKSUM: 2.4777681333166D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 2.63500E+00 CPU TIME= 1.71166E-01 SECONDS. DT= 2.27685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96532805555566 %check_save_state: izleft hours = 77.0258333333333 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 1555 Hash code: 82737649 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.7793E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 2.4797290041933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.14302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.55958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.17774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.34553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.51499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 4.01740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.23772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.84143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.84143E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 2.64000E+00 CPU TIME= 1.86601E-01 SECONDS. DT= 6.02872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97441694444444 %check_save_state: izleft hours = 77.0166666666667 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1564 Hash code: 84110358 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.7800E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6040E-03 SECONDS DATA R*BT AT EDGE: 3.4145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4816898750700D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 2.64500E+00 CPU TIME= 1.72422E-01 SECONDS. DT= 6.52673E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98338055555553 %check_save_state: izleft hours = 77.0077777777778 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 1570 Hash code: 51258103 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.7813E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5290E-03 SECONDS DATA R*BT AT EDGE: 3.4152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 1570 GFRAME TG2 MOMENTS CHECKSUM: 2.4836507367161D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.05299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.57637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.58830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= 3.41220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.87550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.81596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.97886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.97886E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1584 TA= 2.65000E+00 CPU TIME= 1.85399E-01 SECONDS. DT= 6.40308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99247861111110 %check_save_state: izleft hours = 76.9986111111111 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1584 Hash code: 88852183 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.7732E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 1584 GFRAME TG2 MOMENTS CHECKSUM: 2.4856115983623D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 2.65500E+00 CPU TIME= 1.69327E-01 SECONDS. DT= 1.63528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00148416666664 %check_save_state: izleft hours = 76.9894444444444 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 1589 Hash code: 84599550 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4380E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4843461704135D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.54119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.79277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.75820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.78380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -3.92113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41647E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1592 TA= 2.66000E+00 CPU TIME= 1.69917E-01 SECONDS. DT= 1.65077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01055000000005 %check_save_state: izleft hours = 76.9805555555556 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1592 Hash code: 79316618 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.7540E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 1592 GFRAME TG2 MOMENTS CHECKSUM: 2.4830807424647D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1595 TA= 2.66500E+00 CPU TIME= 1.78472E-01 SECONDS. DT= 1.60721E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01954805555562 %check_save_state: izleft hours = 76.9713888888889 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 1595 Hash code: 120436968 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.7445E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 1595 GFRAME TG2 MOMENTS CHECKSUM: 2.4818153198845D+04 %MFRCHK - LABEL "RMS12", # 2= -4.15629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.59310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.38241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.73617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.91732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.91732E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 2.67000E+00 CPU TIME= 1.90756E-01 SECONDS. DT= 1.72972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02863805555560 %check_save_state: izleft hours = 76.9625000000000 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1598 Hash code: 79256387 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.7349E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.4805498973043D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1601 TA= 2.67500E+00 CPU TIME= 1.70775E-01 SECONDS. DT= 1.38516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03754833333338 %check_save_state: izleft hours = 76.9536111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 1601 Hash code: 80904039 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 1601 GFRAME TG2 MOMENTS CHECKSUM: 2.4804103361127D+04 %MFRCHK - LABEL "RMS12", # 4= -7.16149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.41454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.17326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.55175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.23088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.72033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36456E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1604 TA= 2.68000E+00 CPU TIME= 1.70949E-01 SECONDS. DT= 2.35424E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04666138888891 %check_save_state: izleft hours = 76.9444444444444 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1604 Hash code: 58864289 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.7146E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 1604 GFRAME TG2 MOMENTS CHECKSUM: 2.4802707749212D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1606 TA= 2.68500E+00 CPU TIME= 1.71868E-01 SECONDS. DT= 3.30719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.05565888888896 %check_save_state: izleft hours = 76.9352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 2.6850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 1606 Hash code: 31444765 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.7046E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 1606 GFRAME TG2 MOMENTS CHECKSUM: 2.4801312104854D+04 %MFRCHK - LABEL "RMS12", # 3= 2.47855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.73889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.42243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 5.07636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.36415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41072E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 2.69000E+00 CPU TIME= 1.84389E-01 SECONDS. DT= 2.11601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06482944444451 %check_save_state: izleft hours = 76.9261111111111 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1608 Hash code: 107728462 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 1608 GFRAME TG2 MOMENTS CHECKSUM: 2.4799916460496D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 2.69500E+00 CPU TIME= 1.84061E-01 SECONDS. DT= 2.98730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07379750000007 %check_save_state: izleft hours = 76.9172222222222 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 1611 Hash code: 64504919 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7320E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 1611 GFRAME TG2 MOMENTS CHECKSUM: 2.4793661061378D+04 %MFRCHK - LABEL "RMS12", # 3= 2.56075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.14450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.59063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.62853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.28257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.24848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40588E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 2.70000E+00 CPU TIME= 1.70889E-01 SECONDS. DT= 6.21375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08284333333344 %check_save_state: izleft hours = 76.9083333333333 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1619 Hash code: 29256835 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.7308E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 2.4787405662259D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 2.70500E+00 CPU TIME= 1.63041E-01 SECONDS. DT= 1.77173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09180361111117 %check_save_state: izleft hours = 76.8991666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 1624 Hash code: 15458103 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.7372E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 2.4781150389573D+04 %MFRCHK - LABEL "RMS12", # 4= -8.61411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.45614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.87441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.94700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.95505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.45331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35080E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 2.70999999999997 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= -7.16926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.67858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.31105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.75013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35076E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7100E+00 % SAWTOOTH EVENT completion @TA= 2.7100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7100E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1628 TA= 2.71000E+00 CPU TIME= 1.79549E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10109000000006 %check_save_state: izleft hours = 76.8900000000000 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1628 Hash code: 106790082 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.7461E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6570E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 1628 GFRAME TG2 MOMENTS CHECKSUM: 2.4774895964390D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2705E+01 TZ2P=0.2710E+01 ZTA=0.2710E+01 %stepib -- TAB= 2.70999999999997 < TZ1= 2.71000049999997 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 4= -5.74980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.96714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.73463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.93466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.34287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.65168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.23650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.00479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.90414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.90414E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1632 TA= 2.71500E+00 CPU TIME= 1.70563E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11019500000009 %check_save_state: izleft hours = 76.8808333333333 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 1632 Hash code: 55447855 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 1632 GFRAME TG2 MOMENTS CHECKSUM: 2.4783370997807D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.06242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.82255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.89007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.94862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.94862E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1635 TA= 2.72000E+00 CPU TIME= 1.67780E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11931916666680 %check_save_state: izleft hours = 76.8716666666667 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1635 Hash code: 53550304 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.6996E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 1635 GFRAME TG2 MOMENTS CHECKSUM: 2.4791846031190D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1638 TA= 2.72500E+00 CPU TIME= 1.77946E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12840833333334 %check_save_state: izleft hours = 76.8627777777778 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 1638 Hash code: 109416720 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.6673E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 1638 GFRAME TG2 MOMENTS CHECKSUM: 2.4800320728033D+04 %MFRCHK - LABEL "RMS12", # 2= -8.78913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.67086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.88654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.42683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.30896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.19952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.89551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.88415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.82584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.82584E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1645 TA= 2.73000E+00 CPU TIME= 1.71898E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13754361111114 %check_save_state: izleft hours = 76.8536111111111 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1645 Hash code: 57118851 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.6286E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4170E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 1645 GFRAME TG2 MOMENTS CHECKSUM: 2.4808792216510D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1652 TA= 2.73500E+00 CPU TIME= 1.58988E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14654027777783 %check_save_state: izleft hours = 76.8444444444444 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 1652 Hash code: 100718846 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-03 SECONDS DATA R*BT AT EDGE: 3.4146E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 1652 GFRAME TG2 MOMENTS CHECKSUM: 2.4785183264944D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.98235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.98084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.31317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.58490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.58490E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1662 TA= 2.74000E+00 CPU TIME= 1.72960E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15563944444452 %check_save_state: izleft hours = 76.8355555555556 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1662 Hash code: 122984243 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3490E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 1662 GFRAME TG2 MOMENTS CHECKSUM: 2.4761574313377D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1678 TA= 2.74500E+00 CPU TIME= 1.62136E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16470555555560 %check_save_state: izleft hours = 76.8263888888889 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 1678 Hash code: 66406000 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7557E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 1678 GFRAME TG2 MOMENTS CHECKSUM: 2.4737965361811D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.99448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.20949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.69256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.69256E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 2.75000E+00 CPU TIME= 2.02699E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17377194444452 %check_save_state: izleft hours = 76.8172222222222 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1693 Hash code: 82029445 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7877E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4940E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7877E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 1693 GFRAME TG2 MOMENTS CHECKSUM: 2.4714359508481D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 2.75500E+00 CPU TIME= 1.59161E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18279000000004 %check_save_state: izleft hours = 76.8083333333333 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 1698 Hash code: 102834387 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7715E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.4721732919357D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.81049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.29096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.07449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.29561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.11735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.64396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.64396E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 2.76000E+00 CPU TIME= 1.58957E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19183611111117 %check_save_state: izleft hours = 76.7991666666667 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 1701 Hash code: 120277160 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7555E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3480E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 1701 GFRAME TG2 MOMENTS CHECKSUM: 2.4729106330268D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1704 TA= 2.76500E+00 CPU TIME= 1.90073E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20087694444456 %check_save_state: izleft hours = 76.7902777777778 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 1704 Hash code: 102223678 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7395E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5440E-03 SECONDS DATA R*BT AT EDGE: 3.3997E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.4736480095713D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.55790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.81254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.23605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.80543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.38170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.53428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.53428E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 2.77000E+00 CPU TIME= 1.59548E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20992583333344 %check_save_state: izleft hours = 76.7811111111111 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 1707 Hash code: 36471121 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6310E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 1707 GFRAME TG2 MOMENTS CHECKSUM: 2.4743854058053D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.999999408842996E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1710 TA= 2.77500E+00 CPU TIME= 1.83669E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21886138888900 %check_save_state: izleft hours = 76.7722222222222 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 1710 Hash code: 52706935 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.7226E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6170E-03 SECONDS DATA R*BT AT EDGE: 3.3998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 1710 GFRAME TG2 MOMENTS CHECKSUM: 2.4753196780532D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.77975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.26799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.30013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.06774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.14285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.54885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.54885E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 2.78000E+00 CPU TIME= 1.73565E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22788805555561 %check_save_state: izleft hours = 76.7630555555556 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 1713 Hash code: 19570989 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.7214E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4340E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.4762539503012D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 2.78500E+00 CPU TIME= 1.81400E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23684888888894 %check_save_state: izleft hours = 76.7541666666667 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 1716 Hash code: 51236436 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.7202E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.4771882244269D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.52513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.31727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.57548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.13540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.30592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.19752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42953E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 2.79000E+00 CPU TIME= 1.57420E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24586083333335 %check_save_state: izleft hours = 76.7452777777778 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 1719 Hash code: 70524557 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 2.4781224975462D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1723 TA= 2.79500E+00 CPU TIME= 1.57101E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25477055555561 %check_save_state: izleft hours = 76.7363888888889 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 1723 Hash code: 48054699 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.7169E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 1723 GFRAME TG2 MOMENTS CHECKSUM: 2.4790467087557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.54449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.09338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.11178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.26807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.38760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.39264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.33898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.35891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.35891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1726 TA= 2.80000E+00 CPU TIME= 1.57303E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26375472222225 %check_save_state: izleft hours = 76.7272222222222 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 1726 Hash code: 81912850 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0060E-02 SECONDS DATA R*BT AT EDGE: 3.4154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 1726 GFRAME TG2 MOMENTS CHECKSUM: 2.4799709199652D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1734 TA= 2.80500E+00 CPU TIME= 1.70672E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27279694444451 %check_save_state: izleft hours = 76.7183333333333 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 1734 Hash code: 71234687 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.6818E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 3.4192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 1734 GFRAME TG2 MOMENTS CHECKSUM: 2.4808951310980D+04 %MFRCHK - LABEL "RMS12", # 1= 1.26530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.62307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.80339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.10675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.20495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.57691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.25087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.59315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.39653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23513E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 2.81000049999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.28165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.47231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.00988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.00201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.38006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.49035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23478E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8100E+00 % SAWTOOTH EVENT completion @TA= 2.8100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8100E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1744 TA= 2.81000E+00 CPU TIME= 1.57235E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28199805555559 %check_save_state: izleft hours = 76.7088888888889 --> plasma_hash("gframe"): TA= 2.810001E+00 NSTEP= 1744 Hash code: 102441706 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6699E-02 % MHDEQ: TG1= 2.810001 ; TG2= 2.815001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6170E-03 SECONDS DATA R*BT AT EDGE: 3.4230E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810001 TO TG2= 2.815001 @ NSTEP 1744 GFRAME TG2 MOMENTS CHECKSUM: 2.4818189560287D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2805E+01 TZ2P=0.2810E+01 ZTA=0.2810E+01 %stepib -- TAB= 2.81000049999996 < TZ1= 2.81000099999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= 1.31817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.13530E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.45818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.79333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.61085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.54346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.27615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.66883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.90418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.79113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.16901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.16901E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1748 TA= 2.81500E+00 CPU TIME= 1.57079E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29106444444452 %check_save_state: izleft hours = 76.7000000000000 --> plasma_hash("gframe"): TA= 2.815001E+00 NSTEP= 1748 Hash code: 87094344 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.815001 ; TG2= 2.820001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815001 TO TG2= 2.820001 @ NSTEP 1748 GFRAME TG2 MOMENTS CHECKSUM: 2.4803500513052D+04 %MFRCHK - LABEL "YMC12", # 1= -8.96173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.13412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.39118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.91439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.86981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.95262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.21254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.14101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14101E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1751 TA= 2.82000E+00 CPU TIME= 1.78683E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30012583333345 %check_save_state: izleft hours = 76.6908333333333 --> plasma_hash("gframe"): TA= 2.820001E+00 NSTEP= 1751 Hash code: 119951081 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.820001 ; TG2= 2.825001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9770E-03 SECONDS DATA R*BT AT EDGE: 3.4145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820001 TO TG2= 2.825001 @ NSTEP 1751 GFRAME TG2 MOMENTS CHECKSUM: 2.4788811465789D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1754 TA= 2.82500E+00 CPU TIME= 1.80416E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30913666666675 %check_save_state: izleft hours = 76.6819444444444 --> plasma_hash("gframe"): TA= 2.825001E+00 NSTEP= 1754 Hash code: 51753170 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 2.825001 ; TG2= 2.830001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3560E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825001 TO TG2= 2.830001 @ NSTEP 1754 GFRAME TG2 MOMENTS CHECKSUM: 2.4774122281618D+04 %MFRCHK - LABEL "RMS12", # 2= -6.05517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.27769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.82028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.27564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.97669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.22075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.01229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.01229E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 2.83000E+00 CPU TIME= 1.58977E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31824250000014 %check_save_state: izleft hours = 76.6727777777778 --> plasma_hash("gframe"): TA= 2.830001E+00 NSTEP= 1761 Hash code: 38620475 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 2.830001 ; TG2= 2.835001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830001 TO TG2= 2.835001 @ NSTEP 1761 GFRAME TG2 MOMENTS CHECKSUM: 2.4759434491129D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1768 TA= 2.83500E+00 CPU TIME= 1.59340E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32718694444455 %check_save_state: izleft hours = 76.6638888888889 --> plasma_hash("gframe"): TA= 2.835001E+00 NSTEP= 1768 Hash code: 100571992 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 2.835001 ; TG2= 2.840001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835001 TO TG2= 2.840001 @ NSTEP 1768 GFRAME TG2 MOMENTS CHECKSUM: 2.4751713713765D+04 %MFRCHK - LABEL "RMS12", # 4= 1.93160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.58142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.72331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -4.28067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -4.13376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.05046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05046E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 2.84000E+00 CPU TIME= 1.72524E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33631361111125 %check_save_state: izleft hours = 76.6547222222222 --> plasma_hash("gframe"): TA= 2.840001E+00 NSTEP= 1778 Hash code: 109975646 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.7077E-02 % MHDEQ: TG1= 2.840001 ; TG2= 2.845001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3990E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840001 TO TG2= 2.845001 @ NSTEP 1778 GFRAME TG2 MOMENTS CHECKSUM: 2.4743992936407D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1794 TA= 2.84500E+00 CPU TIME= 1.58845E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34538638888895 %check_save_state: izleft hours = 76.6455555555556 --> plasma_hash("gframe"): TA= 2.845001E+00 NSTEP= 1794 Hash code: 93742791 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.7012E-02 % MHDEQ: TG1= 2.845001 ; TG2= 2.850001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845001 TO TG2= 2.850001 @ NSTEP 1794 GFRAME TG2 MOMENTS CHECKSUM: 2.4736272185626D+04 %MFRCHK - LABEL "RMS12", # 5= -5.38668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.26740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 12= -4.77189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.45699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.43176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.86708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.86708E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 2.85000E+00 CPU TIME= 1.59037E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35450944444446 %check_save_state: izleft hours = 76.6366666666667 --> plasma_hash("gframe"): TA= 2.850001E+00 NSTEP= 1809 Hash code: 21150665 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.850001 ; TG2= 2.855001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850001 TO TG2= 2.855001 @ NSTEP 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.4728549898351D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1814 TA= 2.85500E+00 CPU TIME= 1.72264E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36353500000004 %check_save_state: izleft hours = 76.6275000000000 --> plasma_hash("gframe"): TA= 2.855001E+00 NSTEP= 1814 Hash code: 58455280 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 2.855001 ; TG2= 2.860001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3860E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855001 TO TG2= 2.860001 @ NSTEP 1814 GFRAME TG2 MOMENTS CHECKSUM: 2.4713146681539D+04 %MFRCHK - LABEL "RMS12", # 6= 5.74468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.35667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.24734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.56023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.94851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.80977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.80977E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 2.86000E+00 CPU TIME= 1.58498E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37263500000009 %check_save_state: izleft hours = 76.6183333333333 --> plasma_hash("gframe"): TA= 2.860001E+00 NSTEP= 1817 Hash code: 55789526 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 2.860001 ; TG2= 2.865001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860001 TO TG2= 2.865001 @ NSTEP 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4697743464724D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1820 TA= 2.86500E+00 CPU TIME= 1.58716E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38160027777781 %check_save_state: izleft hours = 76.6094444444444 --> plasma_hash("gframe"): TA= 2.865001E+00 NSTEP= 1820 Hash code: 93737714 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.7430E-02 % MHDEQ: TG1= 2.865001 ; TG2= 2.870001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865001 TO TG2= 2.870001 @ NSTEP 1820 GFRAME TG2 MOMENTS CHECKSUM: 2.4682340233259D+04 %MFRCHK - LABEL "RMS12", # 6= 2.34576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.99831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.44477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.85119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.85119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 2.87000E+00 CPU TIME= 1.58904E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39070555555560 %check_save_state: izleft hours = 76.6002777777778 --> plasma_hash("gframe"): TA= 2.870001E+00 NSTEP= 1823 Hash code: 82234615 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 2.870001 ; TG2= 2.875001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870001 TO TG2= 2.875001 @ NSTEP 1823 GFRAME TG2 MOMENTS CHECKSUM: 2.4666943132367D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 2.87500E+00 CPU TIME= 1.84973E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39969611111118 %check_save_state: izleft hours = 76.5913888888889 --> plasma_hash("gframe"): TA= 2.875001E+00 NSTEP= 1826 Hash code: 25901780 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.7705E-02 % MHDEQ: TG1= 2.875001 ; TG2= 2.880001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2930E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875001 TO TG2= 2.880001 @ NSTEP 1826 GFRAME TG2 MOMENTS CHECKSUM: 2.4682192767619D+04 %MFRCHK - LABEL "RMS12", # 2= -5.44694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.76245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.18401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.92079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.07848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.72557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.72557E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 2.88000E+00 CPU TIME= 1.68582E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40877916666679 %check_save_state: izleft hours = 76.5822222222222 --> plasma_hash("gframe"): TA= 2.880001E+00 NSTEP= 1829 Hash code: 27674273 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.7618E-02 % MHDEQ: TG1= 2.880001 ; TG2= 2.885001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880001 TO TG2= 2.885001 @ NSTEP 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.4697442402870D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 2.88500E+00 CPU TIME= 1.58719E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41775166666673 %check_save_state: izleft hours = 76.5733333333333 --> plasma_hash("gframe"): TA= 2.885001E+00 NSTEP= 1832 Hash code: 67788928 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.885001 ; TG2= 2.890001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885001 TO TG2= 2.890001 @ NSTEP 1832 GFRAME TG2 MOMENTS CHECKSUM: 2.4712692032494D+04 %MFRCHK - LABEL "RMC13", # 2= -2.05087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.73318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.38171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.63795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.27325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.07544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.96754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.51237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.26727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.26727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1836 TA= 2.89000E+00 CPU TIME= 1.81359E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42684527777791 %check_save_state: izleft hours = 76.5641666666667 --> plasma_hash("gframe"): TA= 2.890001E+00 NSTEP= 1836 Hash code: 15263772 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.7578E-02 % MHDEQ: TG1= 2.890001 ; TG2= 2.895001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5010E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890001 TO TG2= 2.895001 @ NSTEP 1836 GFRAME TG2 MOMENTS CHECKSUM: 2.4727941071939D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1840 TA= 2.89500E+00 CPU TIME= 1.58422E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43584472222236 %check_save_state: izleft hours = 76.5552777777778 --> plasma_hash("gframe"): TA= 2.895001E+00 NSTEP= 1840 Hash code: 114364279 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.7428E-02 % MHDEQ: TG1= 2.895001 ; TG2= 2.900001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895001 TO TG2= 2.900001 @ NSTEP 1840 GFRAME TG2 MOMENTS CHECKSUM: 2.4740239810117D+04 %MFRCHK - LABEL "RMS11", # 4= 6.87995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -9.00750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.57916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.65378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.77584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.33760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.84551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.30360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.15021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.76225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.76225E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1843 TA= 2.90000E+00 CPU TIME= 1.86600E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44495055555558 %check_save_state: izleft hours = 76.5461111111111 --> plasma_hash("gframe"): TA= 2.900001E+00 NSTEP= 1843 Hash code: 115316787 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.7280E-02 % MHDEQ: TG1= 2.900001 ; TG2= 2.905001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900001 TO TG2= 2.905001 @ NSTEP 1843 GFRAME TG2 MOMENTS CHECKSUM: 2.4752538548284D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1848 TA= 2.90500E+00 CPU TIME= 1.58532E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45389916666670 %check_save_state: izleft hours = 76.5372222222222 --> plasma_hash("gframe"): TA= 2.905001E+00 NSTEP= 1848 Hash code: 104840913 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 2.905001 ; TG2= 2.910001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-03 SECONDS DATA R*BT AT EDGE: 3.4180E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905001 TO TG2= 2.910001 @ NSTEP 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.4764837235514D+04 Trigger sawtooth crash at tsaw = 2.91000099999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS11", # 3= -2.17073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.36198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.62810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.57575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.72970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.09385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.11338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.71036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.79211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.91315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.77445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.70791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.70791E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9100E+00 % SAWTOOTH EVENT completion @TA= 2.9100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9100E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1852 TA= 2.91000E+00 CPU TIME= 1.81076E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46299194444452 %check_save_state: izleft hours = 76.5280555555556 --> plasma_hash("gframe"): TA= 2.910001E+00 NSTEP= 1852 Hash code: 47357290 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6985E-02 % MHDEQ: TG1= 2.910001 ; TG2= 2.915001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2930E-03 SECONDS DATA R*BT AT EDGE: 3.4217E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910001 TO TG2= 2.915001 @ NSTEP 1852 GFRAME TG2 MOMENTS CHECKSUM: 2.4777133145936D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2905E+01 TZ2P=0.2910E+01 ZTA=0.2910E+01 %stepib -- TAB= 2.91000099999996 < TZ1= 2.91000149999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS11", # 3= -2.06527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.54624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.53797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.92830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.52807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.70641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.02960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.86008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.51262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.20546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= 1.78686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.93084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.61573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.61573E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1856 TA= 2.91500E+00 CPU TIME= 1.58919E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47214527777780 %check_save_state: izleft hours = 76.5188888888889 --> plasma_hash("gframe"): TA= 2.915001E+00 NSTEP= 1856 Hash code: 52010294 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.7095E-02 % MHDEQ: TG1= 2.915001 ; TG2= 2.920001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 3.4167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915001 TO TG2= 2.920001 @ NSTEP 1856 GFRAME TG2 MOMENTS CHECKSUM: 2.4776076241542D+04 %MFRCHK - LABEL "RMS12", # 1= -1.71232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.09391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.26001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.68355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.35504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.71431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.97167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.29235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.26900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.75632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.75632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 2.92000E+00 CPU TIME= 1.81270E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48122444444454 %check_save_state: izleft hours = 76.5097222222222 --> plasma_hash("gframe"): TA= 2.920001E+00 NSTEP= 1859 Hash code: 38892493 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.920001 ; TG2= 2.925001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5380E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920001 TO TG2= 2.925001 @ NSTEP 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4775019337142D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1862 TA= 2.92500E+00 CPU TIME= 1.57360E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49016694444455 %check_save_state: izleft hours = 76.5008333333333 --> plasma_hash("gframe"): TA= 2.925001E+00 NSTEP= 1862 Hash code: 61926834 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 2.925001 ; TG2= 2.930001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925001 TO TG2= 2.930001 @ NSTEP 1862 GFRAME TG2 MOMENTS CHECKSUM: 2.4773962413446D+04 %MFRCHK - LABEL "RMS12", # 2= 9.46605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.52969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.40523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.94196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.17305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.80056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.80056E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1869 TA= 2.93000E+00 CPU TIME= 1.72917E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49927527777785 %check_save_state: izleft hours = 76.4916666666667 --> plasma_hash("gframe"): TA= 2.930001E+00 NSTEP= 1869 Hash code: 29903567 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.7401E-02 % MHDEQ: TG1= 2.930001 ; TG2= 2.935001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5780E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930001 TO TG2= 2.935001 @ NSTEP 1869 GFRAME TG2 MOMENTS CHECKSUM: 2.4772904477756D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1876 TA= 2.93500E+00 CPU TIME= 1.57530E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50822277777786 %check_save_state: izleft hours = 76.4827777777778 --> plasma_hash("gframe"): TA= 2.935001E+00 NSTEP= 1876 Hash code: 47059777 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 2.935001 ; TG2= 2.940001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935001 TO TG2= 2.940001 @ NSTEP 1876 GFRAME TG2 MOMENTS CHECKSUM: 2.4768474239828D+04 %MFRCHK - LABEL "RMS12", # 5= 3.02891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.66447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.70072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.16265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.83826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.74014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.74014E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1886 TA= 2.94000E+00 CPU TIME= 1.74953E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51732416666678 %check_save_state: izleft hours = 76.4736111111111 --> plasma_hash("gframe"): TA= 2.940001E+00 NSTEP= 1886 Hash code: 99674743 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.940001 ; TG2= 2.945001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940001 TO TG2= 2.945001 @ NSTEP 1886 GFRAME TG2 MOMENTS CHECKSUM: 2.4764044001915D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1902 TA= 2.94500E+00 CPU TIME= 1.58191E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52641722222236 %check_save_state: izleft hours = 76.4647222222222 --> plasma_hash("gframe"): TA= 2.945001E+00 NSTEP= 1902 Hash code: 46160635 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 2.945001 ; TG2= 2.950001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945001 TO TG2= 2.950001 @ NSTEP 1902 GFRAME TG2 MOMENTS CHECKSUM: 2.4759613813665D+04 %MFRCHK - LABEL "RMS12", # 6= -6.49041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.63566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.69985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.54714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.33903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.36680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.81147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.81147E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1917 TA= 2.95000E+00 CPU TIME= 1.57350E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53549416666678 %check_save_state: izleft hours = 76.4555555555555 --> plasma_hash("gframe"): TA= 2.950001E+00 NSTEP= 1917 Hash code: 100641986 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.950001 ; TG2= 2.955001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6230E-03 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950001 TO TG2= 2.955001 @ NSTEP 1917 GFRAME TG2 MOMENTS CHECKSUM: 2.4755185578797D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1922 TA= 2.95500E+00 CPU TIME= 1.80672E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54458694444443 %check_save_state: izleft hours = 76.4463888888889 --> plasma_hash("gframe"): TA= 2.955001E+00 NSTEP= 1922 Hash code: 44420288 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.955001 ; TG2= 2.960001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955001 TO TG2= 2.960001 @ NSTEP 1922 GFRAME TG2 MOMENTS CHECKSUM: 2.4757266666103D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.81149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.41847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.60970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.41728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.64609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.88417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.01125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.01125E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 2.96000E+00 CPU TIME= 1.68542E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55366250000006 %check_save_state: izleft hours = 76.4375000000000 --> plasma_hash("gframe"): TA= 2.960001E+00 NSTEP= 1925 Hash code: 73469082 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.960001 ; TG2= 2.965001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0817E-02 SECONDS DATA R*BT AT EDGE: 3.4129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960001 TO TG2= 2.965001 @ NSTEP 1925 GFRAME TG2 MOMENTS CHECKSUM: 2.4759347753480D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 2.96500E+00 CPU TIME= 1.73128E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.56273277777785 %check_save_state: izleft hours = 76.4283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 2.9650015E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 2.965001E+00 NSTEP= 1928 Hash code: 40892856 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.965001 ; TG2= 2.970001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965001 TO TG2= 2.970001 @ NSTEP 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4761429074374D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.69325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.79705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.75191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.36186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.65201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.58457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.97100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.97100E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1931 TA= 2.97000E+00 CPU TIME= 1.60934E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57188333333337 %check_save_state: izleft hours = 76.4191666666667 --> plasma_hash("gframe"): TA= 2.970001E+00 NSTEP= 1931 Hash code: 69515148 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.970001 ; TG2= 2.975001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1655E-02 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970001 TO TG2= 2.975001 @ NSTEP 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4763517743241D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 2.97500E+00 CPU TIME= 1.74456E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58087555555559 %check_save_state: izleft hours = 76.4102777777778 --> plasma_hash("gframe"): TA= 2.975001E+00 NSTEP= 1934 Hash code: 17193024 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7053E-02 % MHDEQ: TG1= 2.975001 ; TG2= 2.980001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975001 TO TG2= 2.980001 @ NSTEP 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.4790092306489D+04 %MFRCHK - LABEL "RMS12", # 2= 2.43165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.96572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.23649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.41459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.03676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.03676E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1937 TA= 2.98000E+00 CPU TIME= 1.70206E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58988666666673 %check_save_state: izleft hours = 76.4011111111111 --> plasma_hash("gframe"): TA= 2.980001E+00 NSTEP= 1937 Hash code: 9525020 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.980001 ; TG2= 2.985001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980001 TO TG2= 2.985001 @ NSTEP 1937 GFRAME TG2 MOMENTS CHECKSUM: 2.4816666869524D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1940 TA= 2.98500E+00 CPU TIME= 2.20786E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60013722222229 %check_save_state: izleft hours = 76.3908333333333 --> plasma_hash("gframe"): TA= 2.985001E+00 NSTEP= 1940 Hash code: 95788678 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.6620E-02 % MHDEQ: TG1= 2.985001 ; TG2= 2.990001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0539E-02 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985001 TO TG2= 2.990001 @ NSTEP 1940 GFRAME TG2 MOMENTS CHECKSUM: 2.4843240721406D+04 %MFRCHK - LABEL "RMS12", # 1= -1.88139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.38206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.11639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.43769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.68501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.90851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.39537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.53737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.05230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.05230E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1943 TA= 2.99000E+00 CPU TIME= 1.74941E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61097027777782 %check_save_state: izleft hours = 76.3800000000000 --> plasma_hash("gframe"): TA= 2.990001E+00 NSTEP= 1943 Hash code: 20444851 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.990001 ; TG2= 2.995001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990001 TO TG2= 2.995001 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4869795925470D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1947 TA= 2.99500E+00 CPU TIME= 2.88976E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62186777777785 %check_save_state: izleft hours = 76.3691666666667 --> plasma_hash("gframe"): TA= 2.995001E+00 NSTEP= 1947 Hash code: 31472223 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.6622E-02 % MHDEQ: TG1= 2.995001 ; TG2= 3.000001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0920E-02 SECONDS DATA R*BT AT EDGE: 3.4006E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995001 TO TG2= 3.000001 @ NSTEP 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.4834210381731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.23990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.56678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.67234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.42578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.85149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.21519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.22096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.12195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.10260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.82121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.73595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.23268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.69496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.07526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.07526E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1950 TA= 3.00000E+00 CPU TIME= 1.74095E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63267416666673 %check_save_state: izleft hours = 76.3583333333333 --> plasma_hash("gframe"): TA= 3.000001E+00 NSTEP= 1950 Hash code: 22613480 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.000001 ; TG2= 3.005001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3371E-02 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000001 TO TG2= 3.005001 @ NSTEP 1950 GFRAME TG2 MOMENTS CHECKSUM: 2.4798624837992D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 3.00500E+00 CPU TIME= 1.97267E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64385361111121 %check_save_state: izleft hours = 76.3472222222222 --> plasma_hash("gframe"): TA= 3.005001E+00 NSTEP= 1958 Hash code: 99151047 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6993E-02 % MHDEQ: TG1= 3.005001 ; TG2= 3.010001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6230E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005001 TO TG2= 3.010001 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 2.4763039294253D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.89492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.55928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.63138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.52936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.44184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.19688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -2.14219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.38312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.38312E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 3.01000149999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMC13", # 2= -2.28705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.75097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.00396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.24215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.26439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.97274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.38832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.38832E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0100E+00 % SAWTOOTH EVENT completion @TA= 3.0100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0100E+00 ADAS310_INIT: /p/pshare/transp/adas %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 = 6.000000212225132E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 3.01000E+00 CPU TIME= 2.57462E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65497444444455 %check_save_state: izleft hours = 76.3361111111111 --> plasma_hash("gframe"): TA= 3.010002E+00 NSTEP= 1968 Hash code: 67876635 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.010002 ; TG2= 3.015002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3493E-02 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010002 TO TG2= 3.015002 @ NSTEP 1968 GFRAME TG2 MOMENTS CHECKSUM: 2.4727453651449D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3005E+01 TZ2P=0.3010E+01 ZTA=0.3010E+01 %stepib -- TAB= 3.01000149999996 < TZ1= 3.01000199999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 2= 9.11494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.72653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.01831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.82878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.79564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.41532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.59396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.36965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.36965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 3.01500E+00 CPU TIME= 1.73969E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66566472222226 %check_save_state: izleft hours = 76.3252777777778 --> plasma_hash("gframe"): TA= 3.015002E+00 NSTEP= 1972 Hash code: 123087696 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.015002 ; TG2= 3.020002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0237E-02 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015002 TO TG2= 3.020002 @ NSTEP 1972 GFRAME TG2 MOMENTS CHECKSUM: 2.4700516831724D+04 %MFRCHK - LABEL "RMS12", # 2= -9.91232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.66393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.79448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.42399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.56326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.54905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.55797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.55797E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1975 TA= 3.02000E+00 CPU TIME= 2.39364E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67679555555557 %check_save_state: izleft hours = 76.3141666666667 --> plasma_hash("gframe"): TA= 3.020002E+00 NSTEP= 1975 Hash code: 49453071 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.020002 ; TG2= 3.025002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0836E-02 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020002 TO TG2= 3.025002 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.4673580012035D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1978 TA= 3.02500E+00 CPU TIME= 1.76913E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68760138888894 %check_save_state: izleft hours = 76.3033333333333 --> plasma_hash("gframe"): TA= 3.025002E+00 NSTEP= 1978 Hash code: 84616883 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.7394E-02 % MHDEQ: TG1= 3.025002 ; TG2= 3.030002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5360E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025002 TO TG2= 3.030002 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.4646643283040D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.51660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.61832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.78264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.03453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.74158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.51488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.91971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.27844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.20602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.34350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.36733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.84130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.84130E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.200000042445026E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1985 TA= 3.03000E+00 CPU TIME= 1.84572E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69843583333343 %check_save_state: izleft hours = 76.2925000000000 --> plasma_hash("gframe"): TA= 3.030002E+00 NSTEP= 1985 Hash code: 98637015 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 3.030002 ; TG2= 3.035002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030002 TO TG2= 3.035002 @ NSTEP 1985 GFRAME TG2 MOMENTS CHECKSUM: 2.4619727928467D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1992 TA= 3.03500E+00 CPU TIME= 2.46153E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70933111111123 %check_save_state: izleft hours = 76.2816666666667 --> plasma_hash("gframe"): TA= 3.035002E+00 NSTEP= 1992 Hash code: 14846902 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.035002 ; TG2= 3.040002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3911E-02 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035002 TO TG2= 3.040002 @ NSTEP 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4646227254416D+04 %MFRCHK - LABEL "RMS12", # 1= 1.92021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.25568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.05475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.93598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.55433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.03005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.75948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.60510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.48696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.57090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.81483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.68749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.68749E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2002 TA= 3.04000E+00 CPU TIME= 1.81104E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72025027777784 %check_save_state: izleft hours = 76.2708333333333 --> plasma_hash("gframe"): TA= 3.040002E+00 NSTEP= 2002 Hash code: 2357646 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 3.040002 ; TG2= 3.045002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0348E-02 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040002 TO TG2= 3.045002 @ NSTEP 2002 GFRAME TG2 MOMENTS CHECKSUM: 2.4672726580549D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2018 TA= 3.04500E+00 CPU TIME= 2.51521E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73130750000013 %check_save_state: izleft hours = 76.2597222222222 --> plasma_hash("gframe"): TA= 3.045002E+00 NSTEP= 2018 Hash code: 72231042 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.7365E-02 % MHDEQ: TG1= 3.045002 ; TG2= 3.050002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1696E-02 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045002 TO TG2= 3.050002 @ NSTEP 2018 GFRAME TG2 MOMENTS CHECKSUM: 2.4699226365148D+04 %MFRCHK - LABEL "RMS12", # 2= -9.95985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.79120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.04548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.92233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.92233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2033 TA= 3.05000E+00 CPU TIME= 1.80641E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74211916666675 %check_save_state: izleft hours = 76.2488888888889 --> plasma_hash("gframe"): TA= 3.050002E+00 NSTEP= 2033 Hash code: 56868667 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.050002 ; TG2= 3.055002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7080E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050002 TO TG2= 3.055002 @ NSTEP 2033 GFRAME TG2 MOMENTS CHECKSUM: 2.4725722455286D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2038 TA= 3.05500E+00 CPU TIME= 2.48347E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75331472222231 %check_save_state: izleft hours = 76.2377777777778 --> plasma_hash("gframe"): TA= 3.055002E+00 NSTEP= 2038 Hash code: 48529794 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.7109E-02 % MHDEQ: TG1= 3.055002 ; TG2= 3.060002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0894E-02 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055002 TO TG2= 3.060002 @ NSTEP 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.4742986087416D+04 %MFRCHK - LABEL "RMS12", # 2= -4.38038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.69278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.45177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.03636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.84224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.84224E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2041 TA= 3.06000E+00 CPU TIME= 2.48071E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76450194444445 %check_save_state: izleft hours = 76.2263888888889 --> plasma_hash("gframe"): TA= 3.060002E+00 NSTEP= 2041 Hash code: 2722548 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 3.060002 ; TG2= 3.065002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4164E-02 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060002 TO TG2= 3.065002 @ NSTEP 2041 GFRAME TG2 MOMENTS CHECKSUM: 2.4760249719523D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 3.06500E+00 CPU TIME= 1.91267E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77574194444446 %check_save_state: izleft hours = 76.2152777777778 --> plasma_hash("gframe"): TA= 3.065002E+00 NSTEP= 2044 Hash code: 113651323 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.6906E-02 % MHDEQ: TG1= 3.065002 ; TG2= 3.070002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3580E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065002 TO TG2= 3.070002 @ NSTEP 2044 GFRAME TG2 MOMENTS CHECKSUM: 2.4777513289995D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.29912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.75360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.37110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.76472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.76472E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2047 TA= 3.07000E+00 CPU TIME= 2.84690E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78649194444452 %check_save_state: izleft hours = 76.2044444444444 --> plasma_hash("gframe"): TA= 3.070002E+00 NSTEP= 2047 Hash code: 113341878 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.6804E-02 % MHDEQ: TG1= 3.070002 ; TG2= 3.075002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0485E-02 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070002 TO TG2= 3.075002 @ NSTEP 2047 GFRAME TG2 MOMENTS CHECKSUM: 2.4794769324713D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2050 TA= 3.07500E+00 CPU TIME= 1.81068E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79732194444446 %check_save_state: izleft hours = 76.1936111111111 --> plasma_hash("gframe"): TA= 3.075002E+00 NSTEP= 2050 Hash code: 31710281 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.075002 ; TG2= 3.080002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2616E-02 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075002 TO TG2= 3.080002 @ NSTEP 2050 GFRAME TG2 MOMENTS CHECKSUM: 2.4793193509423D+04 %MFRCHK - LABEL "RMS12", # 1= 1.17738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.87414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.35447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.96969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -4.56352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.72532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.85294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.97970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.97970E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2053 TA= 3.08000E+00 CPU TIME= 1.92454E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80851805555562 %check_save_state: izleft hours = 76.1825000000000 --> plasma_hash("gframe"): TA= 3.080002E+00 NSTEP= 2053 Hash code: 16789266 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.6836E-02 % MHDEQ: TG1= 3.080002 ; TG2= 3.085002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1078E-02 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080002 TO TG2= 3.085002 @ NSTEP 2053 GFRAME TG2 MOMENTS CHECKSUM: 2.4791617694096D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2056 TA= 3.08500E+00 CPU TIME= 2.56621E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81937916666678 %check_save_state: izleft hours = 76.1716666666667 --> plasma_hash("gframe"): TA= 3.085002E+00 NSTEP= 2056 Hash code: 93254990 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.6853E-02 % MHDEQ: TG1= 3.085002 ; TG2= 3.090002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4179E-02 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085002 TO TG2= 3.090002 @ NSTEP 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4790041788972D+04 %MFRCHK - LABEL "RMS12", # 1= 1.29521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.40778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.06286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.99227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.52064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.38396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.09099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.97804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.97804E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2060 TA= 3.09000E+00 CPU TIME= 1.91745E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83058000000008 %check_save_state: izleft hours = 76.1605555555556 --> plasma_hash("gframe"): TA= 3.090002E+00 NSTEP= 2060 Hash code: 3036068 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.6872E-02 % MHDEQ: TG1= 3.090002 ; TG2= 3.095002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3680E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090002 TO TG2= 3.095002 @ NSTEP 2060 GFRAME TG2 MOMENTS CHECKSUM: 2.4788463310977D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2064 TA= 3.09500E+00 CPU TIME= 2.50397E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84117000000012 %check_save_state: izleft hours = 76.1497222222222 --> plasma_hash("gframe"): TA= 3.095002E+00 NSTEP= 2064 Hash code: 33643435 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.6907E-02 % MHDEQ: TG1= 3.095002 ; TG2= 3.100002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3898E-02 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095002 TO TG2= 3.100002 @ NSTEP 2064 GFRAME TG2 MOMENTS CHECKSUM: 2.4780455229270D+04 %MFRCHK - LABEL "RMS12", # 1= 1.57855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.11027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.66687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 5.21584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.68128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.31355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.39998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.19353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.75498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.75498E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2067 TA= 3.10000E+00 CPU TIME= 1.75326E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85220305555566 %check_save_state: izleft hours = 76.1388888888889 --> plasma_hash("gframe"): TA= 3.100002E+00 NSTEP= 2067 Hash code: 51193521 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.6873E-02 % MHDEQ: TG1= 3.100002 ; TG2= 3.105002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0119E-02 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100002 TO TG2= 3.105002 @ NSTEP 2067 GFRAME TG2 MOMENTS CHECKSUM: 2.4772447147555D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2072 TA= 3.10500E+00 CPU TIME= 2.69932E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86319138888899 %check_save_state: izleft hours = 76.1277777777778 --> plasma_hash("gframe"): TA= 3.105002E+00 NSTEP= 2072 Hash code: 5587126 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 3.105002 ; TG2= 3.110002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0287E-02 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105002 TO TG2= 3.110002 @ NSTEP 2072 GFRAME TG2 MOMENTS CHECKSUM: 2.4764439047445D+04 Trigger sawtooth crash at tsaw = 3.11000199999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 2.07596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.41122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.26087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.06326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.38834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.93159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.99713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.42158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.65407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.52024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.95239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95239E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.1100E+00 % SAWTOOTH EVENT completion @TA= 3.1100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.1100E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 3.11000E+00 CPU TIME= 1.86427E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87420166666666 %check_save_state: izleft hours = 76.1169444444444 --> plasma_hash("gframe"): TA= 3.110002E+00 NSTEP= 2076 Hash code: 55588711 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.110002 ; TG2= 3.115002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4608E-02 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110002 TO TG2= 3.115002 @ NSTEP 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.4756437541900D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3105E+01 TZ2P=0.3110E+01 ZTA=0.3110E+01 %stepib -- TAB= 3.11000199999996 < TZ1= 3.11000249999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= 2.12309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.25044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.22297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.72166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.10074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.32286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.17230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.75424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.61310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.92376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.45615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.07988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.91965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.91965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2080 TA= 3.11500E+00 CPU TIME= 1.90107E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88556000000000 %check_save_state: izleft hours = 76.1055555555556 --> plasma_hash("gframe"): TA= 3.115002E+00 NSTEP= 2080 Hash code: 54095713 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 3.115002 ; TG2= 3.120002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0022E-02 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115002 TO TG2= 3.120002 @ NSTEP 2080 GFRAME TG2 MOMENTS CHECKSUM: 2.4763220193665D+04 %MFRCHK - LABEL "RMS12", # 1= 1.73432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.69089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.03449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.40305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.04496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.59204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.29068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.76486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.77098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.56921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.98536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98536E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2083 TA= 3.12000E+00 CPU TIME= 2.58980E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89639944444448 %check_save_state: izleft hours = 76.0947222222222 --> plasma_hash("gframe"): TA= 3.120002E+00 NSTEP= 2083 Hash code: 45506175 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.120002 ; TG2= 3.125002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4506E-02 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120002 TO TG2= 3.125002 @ NSTEP 2083 GFRAME TG2 MOMENTS CHECKSUM: 2.4770002845439D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2086 TA= 3.12500E+00 CPU TIME= 1.81573E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90721916666669 %check_save_state: izleft hours = 76.0838888888889 --> plasma_hash("gframe"): TA= 3.125002E+00 NSTEP= 2086 Hash code: 80383590 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.6764E-02 % MHDEQ: TG1= 3.125002 ; TG2= 3.130002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125002 TO TG2= 3.130002 @ NSTEP 2086 GFRAME TG2 MOMENTS CHECKSUM: 2.4776785514969D+04 %MFRCHK - LABEL "RMS12", # 2= -9.61729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.81275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.80495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.13580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.28258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.05491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05491E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2093 TA= 3.13000E+00 CPU TIME= 2.35005E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91823944444451 %check_save_state: izleft hours = 76.0727777777778 --> plasma_hash("gframe"): TA= 3.130002E+00 NSTEP= 2093 Hash code: 67938119 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.6707E-02 % MHDEQ: TG1= 3.130002 ; TG2= 3.135002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0092E-02 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130002 TO TG2= 3.135002 @ NSTEP 2093 GFRAME TG2 MOMENTS CHECKSUM: 2.4783570102870D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2100 TA= 3.13500E+00 CPU TIME= 1.78662E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92913666666678 %check_save_state: izleft hours = 76.0619444444444 --> plasma_hash("gframe"): TA= 3.135002E+00 NSTEP= 2100 Hash code: 56656369 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.6793E-02 % MHDEQ: TG1= 3.135002 ; TG2= 3.140002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2636E-02 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135002 TO TG2= 3.140002 @ NSTEP 2100 GFRAME TG2 MOMENTS CHECKSUM: 2.4794189515920D+04 %MFRCHK - LABEL "RMS12", # 4= -3.32261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.11242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.99634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.99634E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2110 TA= 3.14000E+00 CPU TIME= 2.42348E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94018833333340 %check_save_state: izleft hours = 76.0508333333333 --> plasma_hash("gframe"): TA= 3.140002E+00 NSTEP= 2110 Hash code: 112417448 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.6889E-02 % MHDEQ: TG1= 3.140002 ; TG2= 3.145002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6140E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140002 TO TG2= 3.145002 @ NSTEP 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4804808928943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2126 TA= 3.14500E+00 CPU TIME= 2.36338E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95072694444451 %check_save_state: izleft hours = 76.0402777777778 --> plasma_hash("gframe"): TA= 3.145002E+00 NSTEP= 2126 Hash code: 39460671 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.6995E-02 % MHDEQ: TG1= 3.145002 ; TG2= 3.150002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2656E-02 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145002 TO TG2= 3.150002 @ NSTEP 2126 GFRAME TG2 MOMENTS CHECKSUM: 2.4815428288879D+04 %MFRCHK - LABEL "RMS12", # 4= -1.54533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.15845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.84423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.76723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.01926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.01926E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2141 TA= 3.15000E+00 CPU TIME= 1.92412E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96163888888898 %check_save_state: izleft hours = 76.0294444444445 --> plasma_hash("gframe"): TA= 3.150002E+00 NSTEP= 2141 Hash code: 54323644 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7113E-02 % MHDEQ: TG1= 3.150002 ; TG2= 3.155002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5920E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150002 TO TG2= 3.155002 @ NSTEP 2141 GFRAME TG2 MOMENTS CHECKSUM: 2.4826038366542D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2146 TA= 3.15500E+00 CPU TIME= 2.69893E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97263277777782 %check_save_state: izleft hours = 76.0183333333333 --> plasma_hash("gframe"): TA= 3.155002E+00 NSTEP= 2146 Hash code: 60972908 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7179E-02 % MHDEQ: TG1= 3.155002 ; TG2= 3.160002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4518E-02 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155002 TO TG2= 3.160002 @ NSTEP 2146 GFRAME TG2 MOMENTS CHECKSUM: 2.4818093180659D+04 %MFRCHK - LABEL "RMS12", # 2= -3.49265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.23975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.13793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.56236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.54334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.01259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.01259E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2150 TA= 3.16000E+00 CPU TIME= 1.70568E-01 SECONDS. DT= 8.63933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98347166666670 %check_save_state: izleft hours = 76.0075000000000 --> plasma_hash("gframe"): TA= 3.160002E+00 NSTEP= 2150 Hash code: 20073102 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 3.160002 ; TG2= 3.165002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160002 TO TG2= 3.165002 @ NSTEP 2150 GFRAME TG2 MOMENTS CHECKSUM: 2.4810147994790D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2155 TA= 3.16500E+00 CPU TIME= 1.98390E-01 SECONDS. DT= 5.33467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99261750000008 %check_save_state: izleft hours = 75.9983333333333 --> plasma_hash("gframe"): TA= 3.165002E+00 NSTEP= 2155 Hash code: 13657210 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 3.165002 ; TG2= 3.170002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165002 TO TG2= 3.170002 @ NSTEP 2155 GFRAME TG2 MOMENTS CHECKSUM: 2.4802202837206D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.94684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.87003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.65359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.52163E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.45791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.11965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.11965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 3.17000E+00 CPU TIME= 1.71064E-01 SECONDS. DT= 7.77270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00175361111116 %check_save_state: izleft hours = 75.9891666666667 --> plasma_hash("gframe"): TA= 3.170002E+00 NSTEP= 2161 Hash code: 79529721 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7402E-02 % MHDEQ: TG1= 3.170002 ; TG2= 3.175002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3000E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170002 TO TG2= 3.175002 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4794260647087D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2166 TA= 3.17500E+00 CPU TIME= 2.04861E-01 SECONDS. DT= 6.48189E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01079111111119 %check_save_state: izleft hours = 75.9802777777778 --> plasma_hash("gframe"): TA= 3.175002E+00 NSTEP= 2166 Hash code: 105001951 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.175002 ; TG2= 3.180002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6030E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175002 TO TG2= 3.180002 @ NSTEP 2166 GFRAME TG2 MOMENTS CHECKSUM: 2.4792250418207D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.30183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.28675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.22073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.94045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.94045E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 3.18000E+00 CPU TIME= 1.71053E-01 SECONDS. DT= 1.57848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01992888888898 %check_save_state: izleft hours = 75.9711111111111 --> plasma_hash("gframe"): TA= 3.180002E+00 NSTEP= 2171 Hash code: 17931060 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.180002 ; TG2= 3.185002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180002 TO TG2= 3.185002 @ NSTEP 2171 GFRAME TG2 MOMENTS CHECKSUM: 2.4790240189364D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2175 TA= 3.18500E+00 CPU TIME= 1.71122E-01 SECONDS. DT= 8.36658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02899333333343 %check_save_state: izleft hours = 75.9619444444444 --> plasma_hash("gframe"): TA= 3.185002E+00 NSTEP= 2175 Hash code: 4651379 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.185002 ; TG2= 3.190002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4630E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185002 TO TG2= 3.190002 @ NSTEP 2175 GFRAME TG2 MOMENTS CHECKSUM: 2.4788230036438D+04 %MFRCHK - LABEL "RMS12", # 2= -4.18363E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.02859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.43411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.41514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.78779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.73188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.82429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.95541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95541E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2180 TA= 3.19000E+00 CPU TIME= 1.71175E-01 SECONDS. DT= 2.20178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03821722222230 %check_save_state: izleft hours = 75.9527777777778 --> plasma_hash("gframe"): TA= 3.190002E+00 NSTEP= 2180 Hash code: 35460311 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.190002 ; TG2= 3.195002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190002 TO TG2= 3.195002 @ NSTEP 2180 GFRAME TG2 MOMENTS CHECKSUM: 2.4786225572341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2189 TA= 3.19500E+00 CPU TIME= 1.83364E-01 SECONDS. DT= 7.89081E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04731722222235 %check_save_state: izleft hours = 75.9436111111111 --> plasma_hash("gframe"): TA= 3.195002E+00 NSTEP= 2189 Hash code: 41285186 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 3.195002 ; TG2= 3.200002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195002 TO TG2= 3.200002 @ NSTEP 2189 GFRAME TG2 MOMENTS CHECKSUM: 2.4795593078354D+04 %MFRCHK - LABEL "RMS12", # 5= -4.93994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.39814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -3.21118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.43721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.86273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 5.12036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.75586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.75586E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2194 TA= 3.20000E+00 CPU TIME= 1.72677E-01 SECONDS. DT= 5.63071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05646750000011 %check_save_state: izleft hours = 75.9347222222222 --> plasma_hash("gframe"): TA= 3.200002E+00 NSTEP= 2194 Hash code: 20864110 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.200002 ; TG2= 3.205002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200002 TO TG2= 3.205002 @ NSTEP 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4804960584159D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2200 TA= 3.20500E+00 CPU TIME= 1.71272E-01 SECONDS. DT= 4.73576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06554000000014 %check_save_state: izleft hours = 75.9255555555556 --> plasma_hash("gframe"): TA= 3.205002E+00 NSTEP= 2200 Hash code: 92824841 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.6727E-02 % MHDEQ: TG1= 3.205002 ; TG2= 3.210002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8180E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205002 TO TG2= 3.210002 @ NSTEP 2200 GFRAME TG2 MOMENTS CHECKSUM: 2.4814327672384D+04 Trigger sawtooth crash at tsaw = 3.21000249999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= 1.86783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.12728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.90461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.57027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.54568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.19776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.75174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.75174E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.2100E+00 % SAWTOOTH EVENT completion @TA= 3.2100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.2100E+00 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2207 TA= 3.21000E+00 CPU TIME= 1.88931E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.07474861111120 %check_save_state: izleft hours = 75.9163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 3.2100030E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.210003E+00 NSTEP= 2207 Hash code: 81874595 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.6570E-02 % MHDEQ: TG1= 3.210003 ; TG2= 3.215003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210003 TO TG2= 3.215003 @ NSTEP 2207 GFRAME TG2 MOMENTS CHECKSUM: 2.4823666492120D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3205E+01 TZ2P=0.3210E+01 ZTA=0.3210E+01 %stepib -- TAB= 3.21000249999996 < TZ1= 3.21000299999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 4= 1.93204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.40496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.10142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.32382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.03542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.62046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.51476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.25990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.53600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.53600E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 3.21500E+00 CPU TIME= 2.04092E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08408500000013 %check_save_state: izleft hours = 75.9069444444444 --> plasma_hash("gframe"): TA= 3.215003E+00 NSTEP= 2211 Hash code: 13830904 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.215003 ; TG2= 3.220003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215003 TO TG2= 3.220003 @ NSTEP 2211 GFRAME TG2 MOMENTS CHECKSUM: 2.4784358248246D+04 %MFRCHK - LABEL "RMS12", # 2= -3.98798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 2.81204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.76097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.07613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.20546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.34084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.34084E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2214 TA= 3.22000E+00 CPU TIME= 1.69902E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09336722222238 %check_save_state: izleft hours = 75.8977777777778 --> plasma_hash("gframe"): TA= 3.220003E+00 NSTEP= 2214 Hash code: 71237930 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.220003 ; TG2= 3.225003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220003 TO TG2= 3.225003 @ NSTEP 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4745050004701D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2217 TA= 3.22500E+00 CPU TIME= 1.75292E-01 SECONDS. DT= 1.16953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10261333333344 %check_save_state: izleft hours = 75.8883333333333 --> plasma_hash("gframe"): TA= 3.225003E+00 NSTEP= 2217 Hash code: 55114128 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.225003 ; TG2= 3.230003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8620E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225003 TO TG2= 3.230003 @ NSTEP 2217 GFRAME TG2 MOMENTS CHECKSUM: 2.4705742309199D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.26432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.45353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.50109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.46905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.36688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.15433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.15433E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 3.23000E+00 CPU TIME= 1.69993E-01 SECONDS. DT= 6.76448E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11182194444459 %check_save_state: izleft hours = 75.8791666666667 --> plasma_hash("gframe"): TA= 3.230003E+00 NSTEP= 2221 Hash code: 105286108 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.230003 ; TG2= 3.235003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230003 TO TG2= 3.235003 @ NSTEP 2221 GFRAME TG2 MOMENTS CHECKSUM: 2.4666465977521D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2226 TA= 3.23500E+00 CPU TIME= 1.72811E-01 SECONDS. DT= 1.37482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12088694444455 %check_save_state: izleft hours = 75.8702777777778 --> plasma_hash("gframe"): TA= 3.235003E+00 NSTEP= 2226 Hash code: 83818747 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7553E-02 % MHDEQ: TG1= 3.235003 ; TG2= 3.240003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235003 TO TG2= 3.240003 @ NSTEP 2226 GFRAME TG2 MOMENTS CHECKSUM: 2.4679431324029D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.32961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.29209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.13178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.39626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.13667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.13667E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2229 TA= 3.24000E+00 CPU TIME= 1.70850E-01 SECONDS. DT= 2.38332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13005916666674 %check_save_state: izleft hours = 75.8611111111111 --> plasma_hash("gframe"): TA= 3.240003E+00 NSTEP= 2229 Hash code: 25339008 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.240003 ; TG2= 3.245003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240003 TO TG2= 3.245003 @ NSTEP 2229 GFRAME TG2 MOMENTS CHECKSUM: 2.4692396670536D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2231 TA= 3.24500E+00 CPU TIME= 1.86292E-01 SECONDS. DT= 3.27085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13917888888898 %check_save_state: izleft hours = 75.8519444444444 --> plasma_hash("gframe"): TA= 3.245003E+00 NSTEP= 2231 Hash code: 73744592 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7038E-02 % MHDEQ: TG1= 3.245003 ; TG2= 3.250003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6460E-03 SECONDS DATA R*BT AT EDGE: 3.4151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245003 TO TG2= 3.250003 @ NSTEP 2231 GFRAME TG2 MOMENTS CHECKSUM: 2.4705362017044D+04 %MFRCHK - LABEL "RMS12", # 1= 2.44380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.91503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.50371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.67592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.36059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.61302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.21409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.60588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.33828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.76639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.76639E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2233 TA= 3.25000E+00 CPU TIME= 1.70813E-01 SECONDS. DT= 3.20653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14849694444450 %check_save_state: izleft hours = 75.8425000000000 --> plasma_hash("gframe"): TA= 3.250003E+00 NSTEP= 2233 Hash code: 45865182 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.6802E-02 % MHDEQ: TG1= 3.250003 ; TG2= 3.255003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250003 TO TG2= 3.255003 @ NSTEP 2233 GFRAME TG2 MOMENTS CHECKSUM: 2.4718324598560D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2235 TA= 3.25500E+00 CPU TIME= 1.70857E-01 SECONDS. DT= 3.19830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15756222222231 %check_save_state: izleft hours = 75.8336111111111 --> plasma_hash("gframe"): TA= 3.255003E+00 NSTEP= 2235 Hash code: 79527631 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.7010E-02 % MHDEQ: TG1= 3.255003 ; TG2= 3.260003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9840E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255003 TO TG2= 3.260003 @ NSTEP 2235 GFRAME TG2 MOMENTS CHECKSUM: 2.4726681626611D+04 %MFRCHK - LABEL "RMS12", # 1= 2.18520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.03143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.37500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.65469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.52521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.50206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.48587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.32718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.44470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.10085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.70729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.70729E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2237 TA= 3.26000E+00 CPU TIME= 1.71411E-01 SECONDS. DT= 3.07883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16678027777783 %check_save_state: izleft hours = 75.8241666666667 --> plasma_hash("gframe"): TA= 3.260003E+00 NSTEP= 2237 Hash code: 92366910 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.260003 ; TG2= 3.265003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260003 TO TG2= 3.265003 @ NSTEP 2237 GFRAME TG2 MOMENTS CHECKSUM: 2.4735038654631D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2239 TA= 3.26500E+00 CPU TIME= 1.71437E-01 SECONDS. DT= 2.40147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17586416666680 %check_save_state: izleft hours = 75.8152777777778 --> plasma_hash("gframe"): TA= 3.265003E+00 NSTEP= 2239 Hash code: 2752919 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 3.265003 ; TG2= 3.270003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0055E-02 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265003 TO TG2= 3.270003 @ NSTEP 2239 GFRAME TG2 MOMENTS CHECKSUM: 2.4743395629944D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.94137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.75036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.85753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.27517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.51202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.51202E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2241 TA= 3.27000E+00 CPU TIME= 1.70861E-01 SECONDS. DT= 3.24817E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18512333333342 %check_save_state: izleft hours = 75.8058333333333 --> plasma_hash("gframe"): TA= 3.270003E+00 NSTEP= 2241 Hash code: 109192703 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7565E-02 % MHDEQ: TG1= 3.270003 ; TG2= 3.275003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270003 TO TG2= 3.275003 @ NSTEP 2241 GFRAME TG2 MOMENTS CHECKSUM: 2.4751743161345D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2243 TA= 3.27500E+00 CPU TIME= 1.94280E-01 SECONDS. DT= 3.13070E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19416722222232 %check_save_state: izleft hours = 75.7969444444444 --> plasma_hash("gframe"): TA= 3.275003E+00 NSTEP= 2243 Hash code: 25131458 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7526E-02 % MHDEQ: TG1= 3.275003 ; TG2= 3.280003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8920E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275003 TO TG2= 3.280003 @ NSTEP 2243 GFRAME TG2 MOMENTS CHECKSUM: 2.4744360283713D+04 %MFRCHK - LABEL "RMS12", # 2= -5.50840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.20474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.81449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.49424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.72705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.26105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.80241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.41245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.26501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.26501E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2246 TA= 3.28000E+00 CPU TIME= 1.71103E-01 SECONDS. DT= 7.92309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20332750000014 %check_save_state: izleft hours = 75.7877777777778 --> plasma_hash("gframe"): TA= 3.280003E+00 NSTEP= 2246 Hash code: 12997359 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.280003 ; TG2= 3.285003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280003 TO TG2= 3.285003 @ NSTEP 2246 GFRAME TG2 MOMENTS CHECKSUM: 2.4736977405990D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2251 TA= 3.28500E+00 CPU TIME= 1.70923E-01 SECONDS. DT= 5.39803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21234388888902 %check_save_state: izleft hours = 75.7786111111111 --> plasma_hash("gframe"): TA= 3.285003E+00 NSTEP= 2251 Hash code: 8843892 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 3.285003 ; TG2= 3.290003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285003 TO TG2= 3.290003 @ NSTEP 2251 GFRAME TG2 MOMENTS CHECKSUM: 2.4729594378250D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.28736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.64209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.22985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.92433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.75669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.38974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.38974E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2257 TA= 3.29000E+00 CPU TIME= 1.71068E-01 SECONDS. DT= 7.12273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22148305555569 %check_save_state: izleft hours = 75.7694444444444 --> plasma_hash("gframe"): TA= 3.290003E+00 NSTEP= 2257 Hash code: 98114083 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.7408E-02 % MHDEQ: TG1= 3.290003 ; TG2= 3.295003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290003 TO TG2= 3.295003 @ NSTEP 2257 GFRAME TG2 MOMENTS CHECKSUM: 2.4722223100747D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2262 TA= 3.29500E+00 CPU TIME= 1.85970E-01 SECONDS. DT= 1.11663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23062500000003 %check_save_state: izleft hours = 75.7602777777778 --> plasma_hash("gframe"): TA= 3.295003E+00 NSTEP= 2262 Hash code: 77249557 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.7374E-02 % MHDEQ: TG1= 3.295003 ; TG2= 3.300003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0555E-02 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295003 TO TG2= 3.300003 @ NSTEP 2262 GFRAME TG2 MOMENTS CHECKSUM: 2.4734423802465D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.71449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.34163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.39660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.93893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.96264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.23669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.23669E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2266 TA= 3.30000E+00 CPU TIME= 1.68938E-01 SECONDS. DT= 9.28567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23980861111116 %check_save_state: izleft hours = 75.7511111111111 --> plasma_hash("gframe"): TA= 3.300003E+00 NSTEP= 2266 Hash code: 99484782 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.7340E-02 % MHDEQ: TG1= 3.300003 ; TG2= 3.305003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300003 TO TG2= 3.305003 @ NSTEP 2266 GFRAME TG2 MOMENTS CHECKSUM: 2.4746624504272D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2270 TA= 3.30500E+00 CPU TIME= 1.74352E-01 SECONDS. DT= 1.82480E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24888916666677 %check_save_state: izleft hours = 75.7422222222222 --> plasma_hash("gframe"): TA= 3.305003E+00 NSTEP= 2270 Hash code: 15106960 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.305003 ; TG2= 3.310003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5110E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305003 TO TG2= 3.310003 @ NSTEP 2270 GFRAME TG2 MOMENTS CHECKSUM: 2.4758825355402D+04 %MFRCHK - LABEL "RMS12", # 2= -7.43040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.39620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.45286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.31436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.42143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.28655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.23537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.23537E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 3.31000299999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= -6.30333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.37677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 1.98184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.23039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.23039E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.3100E+00 % SAWTOOTH EVENT completion @TA= 3.3100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.3100E+00 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2274 TA= 3.31000E+00 CPU TIME= 1.69596E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25822222222234 %check_save_state: izleft hours = 75.7327777777778 --> plasma_hash("gframe"): TA= 3.310003E+00 NSTEP= 2274 Hash code: 28564133 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.7273E-02 % MHDEQ: TG1= 3.310003 ; TG2= 3.315003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310003 TO TG2= 3.315003 @ NSTEP 2274 GFRAME TG2 MOMENTS CHECKSUM: 2.4771012168028D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3305E+01 TZ2P=0.3310E+01 ZTA=0.3310E+01 %stepib -- TAB= 3.31000299999995 < TZ1= 3.31000349999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 2= -5.04367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.32735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.58989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.48849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.25174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.25732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.25732E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2278 TA= 3.31500E+00 CPU TIME= 1.74614E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26753083333341 %check_save_state: izleft hours = 75.7236111111111 --> plasma_hash("gframe"): TA= 3.315003E+00 NSTEP= 2278 Hash code: 74972803 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 3.315003 ; TG2= 3.320003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5010E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315003 TO TG2= 3.320003 @ NSTEP 2278 GFRAME TG2 MOMENTS CHECKSUM: 2.4761415032721D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.28351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.93201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.06174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.06174E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2281 TA= 3.32000E+00 CPU TIME= 1.70245E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27673472222233 %check_save_state: izleft hours = 75.7144444444444 --> plasma_hash("gframe"): TA= 3.320003E+00 NSTEP= 2281 Hash code: 87750897 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.320003 ; TG2= 3.325003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320003 TO TG2= 3.325003 @ NSTEP 2281 GFRAME TG2 MOMENTS CHECKSUM: 2.4751817897326D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2284 TA= 3.32500E+00 CPU TIME= 1.84143E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28588888888896 %check_save_state: izleft hours = 75.7052777777778 --> plasma_hash("gframe"): TA= 3.325003E+00 NSTEP= 2284 Hash code: 44510659 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.325003 ; TG2= 3.330003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325003 TO TG2= 3.330003 @ NSTEP 2284 GFRAME TG2 MOMENTS CHECKSUM: 2.4742220637289D+04 %MFRCHK - LABEL "RMS12", # 6= -5.41483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.22922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.42964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.08063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.04446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.04446E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2291 TA= 3.33000E+00 CPU TIME= 1.89051E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29517555555569 %check_save_state: izleft hours = 75.6958333333333 --> plasma_hash("gframe"): TA= 3.330003E+00 NSTEP= 2291 Hash code: 120978948 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 3.330003 ; TG2= 3.335003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2840E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330003 TO TG2= 3.335003 @ NSTEP 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.4732623640606D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2298 TA= 3.33500E+00 CPU TIME= 1.93918E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30432083333346 %check_save_state: izleft hours = 75.6866666666667 --> plasma_hash("gframe"): TA= 3.335003E+00 NSTEP= 2298 Hash code: 40385717 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7294E-02 % MHDEQ: TG1= 3.335003 ; TG2= 3.340003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335003 TO TG2= 3.340003 @ NSTEP 2298 GFRAME TG2 MOMENTS CHECKSUM: 2.4723402600243D+04 %MFRCHK - LABEL "RMS12", # 7= -4.47070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.13917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00163E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.28006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -1.61330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.10035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.16553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.16553E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 3.34000E+00 CPU TIME= 2.00565E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31359972222236 %check_save_state: izleft hours = 75.6775000000000 --> plasma_hash("gframe"): TA= 3.340003E+00 NSTEP= 2308 Hash code: 83573699 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 3.340003 ; TG2= 3.345003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0654E-02 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340003 TO TG2= 3.345003 @ NSTEP 2308 GFRAME TG2 MOMENTS CHECKSUM: 2.4714181559881D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2324 TA= 3.34500E+00 CPU TIME= 1.71230E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32281500000013 %check_save_state: izleft hours = 75.6683333333333 --> plasma_hash("gframe"): TA= 3.345003E+00 NSTEP= 2324 Hash code: 120863842 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.345003 ; TG2= 3.350003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345003 TO TG2= 3.350003 @ NSTEP 2324 GFRAME TG2 MOMENTS CHECKSUM: 2.4704960520953D+04 %MFRCHK - LABEL "RMS12", # 7= -3.97563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.87561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -5.34551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.23726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.23726E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2339 TA= 3.35000E+00 CPU TIME= 1.81744E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33200833333348 %check_save_state: izleft hours = 75.6591666666667 --> plasma_hash("gframe"): TA= 3.350003E+00 NSTEP= 2339 Hash code: 35513709 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.7450E-02 % MHDEQ: TG1= 3.350003 ; TG2= 3.355003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350003 TO TG2= 3.355003 @ NSTEP 2339 GFRAME TG2 MOMENTS CHECKSUM: 2.4695755841866D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2344 TA= 3.35500E+00 CPU TIME= 1.71061E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34120250000009 %check_save_state: izleft hours = 75.6497222222222 --> plasma_hash("gframe"): TA= 3.355003E+00 NSTEP= 2344 Hash code: 110229758 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.7483E-02 % MHDEQ: TG1= 3.355003 ; TG2= 3.360003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355003 TO TG2= 3.360003 @ NSTEP 2344 GFRAME TG2 MOMENTS CHECKSUM: 2.4709906003347D+04 %MFRCHK - LABEL "RMS12", # 5= -2.69847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.69928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.18293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.09193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.09193E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2347 TA= 3.36000E+00 CPU TIME= 1.82350E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35049722222232 %check_save_state: izleft hours = 75.6405555555556 --> plasma_hash("gframe"): TA= 3.360003E+00 NSTEP= 2347 Hash code: 111919753 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.7458E-02 % MHDEQ: TG1= 3.360003 ; TG2= 3.365003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4400E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360003 TO TG2= 3.365003 @ NSTEP 2347 GFRAME TG2 MOMENTS CHECKSUM: 2.4724056164860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2350 TA= 3.36500E+00 CPU TIME= 1.71175E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35963055555564 %check_save_state: izleft hours = 75.6313888888889 --> plasma_hash("gframe"): TA= 3.365003E+00 NSTEP= 2350 Hash code: 114797345 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7330E-02 % MHDEQ: TG1= 3.365003 ; TG2= 3.370003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7330E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365003 TO TG2= 3.370003 @ NSTEP 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4738206370918D+04 %MFRCHK - LABEL "RMS12", # 5= -7.88936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.99495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.79296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.10349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.10349E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2353 TA= 3.37000E+00 CPU TIME= 1.92237E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36891166666678 %check_save_state: izleft hours = 75.6222222222222 --> plasma_hash("gframe"): TA= 3.370003E+00 NSTEP= 2353 Hash code: 108960391 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 3.370003 ; TG2= 3.375003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0904E-02 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370003 TO TG2= 3.375003 @ NSTEP 2353 GFRAME TG2 MOMENTS CHECKSUM: 2.4752358516717D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 3.37500E+00 CPU TIME= 1.70843E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37802361111119 %check_save_state: izleft hours = 75.6130555555556 --> plasma_hash("gframe"): TA= 3.375003E+00 NSTEP= 2356 Hash code: 16126626 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.375003 ; TG2= 3.380003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375003 TO TG2= 3.380003 @ NSTEP 2356 GFRAME TG2 MOMENTS CHECKSUM: 2.4769279779664D+04 %MFRCHK - LABEL "RMS12", # 4= 1.42859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.68414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.21101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.95165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.95165E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2359 TA= 3.38000E+00 CPU TIME= 1.77670E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38721111111118 %check_save_state: izleft hours = 75.6038888888889 --> plasma_hash("gframe"): TA= 3.380003E+00 NSTEP= 2359 Hash code: 53028556 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7260E-02 % MHDEQ: TG1= 3.380003 ; TG2= 3.385003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8400E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380003 TO TG2= 3.385003 @ NSTEP 2359 GFRAME TG2 MOMENTS CHECKSUM: 2.4786201042607D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2362 TA= 3.38500E+00 CPU TIME= 1.71809E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39639333333344 %check_save_state: izleft hours = 75.5947222222222 --> plasma_hash("gframe"): TA= 3.385003E+00 NSTEP= 2362 Hash code: 59576876 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7292E-02 % MHDEQ: TG1= 3.385003 ; TG2= 3.390003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385003 TO TG2= 3.390003 @ NSTEP 2362 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122299414D+04 %MFRCHK - LABEL "RMS12", # 4= 1.36162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.58873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.92746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.42366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.22240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.98799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.98799E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2365 TA= 3.39000E+00 CPU TIME= 1.76038E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40565361111126 %check_save_state: izleft hours = 75.5852777777778 --> plasma_hash("gframe"): TA= 3.390003E+00 NSTEP= 2365 Hash code: 64121543 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.390003 ; TG2= 3.395003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9180E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390003 TO TG2= 3.395003 @ NSTEP 2365 GFRAME TG2 MOMENTS CHECKSUM: 2.4820041302672D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2369 TA= 3.39500E+00 CPU TIME= 1.71023E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41490000000016 %check_save_state: izleft hours = 75.5761111111111 --> plasma_hash("gframe"): TA= 3.395003E+00 NSTEP= 2369 Hash code: 85118358 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 3.395003 ; TG2= 3.400003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3680E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395003 TO TG2= 3.400003 @ NSTEP 2369 GFRAME TG2 MOMENTS CHECKSUM: 2.4833743204100D+04 %MFRCHK - LABEL "RMS12", # 3= -4.90004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.49217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.36291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.69707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.78142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.82138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.84259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.84259E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2372 TA= 3.40000E+00 CPU TIME= 1.93304E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42418694444456 %check_save_state: izleft hours = 75.5669444444444 --> plasma_hash("gframe"): TA= 3.400003E+00 NSTEP= 2372 Hash code: 68135995 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7431E-02 % MHDEQ: TG1= 3.400003 ; TG2= 3.405003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8710E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400003 TO TG2= 3.405003 @ NSTEP 2372 GFRAME TG2 MOMENTS CHECKSUM: 2.4847445105444D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 3.40500E+00 CPU TIME= 1.70051E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43339305555571 %check_save_state: izleft hours = 75.5577777777778 --> plasma_hash("gframe"): TA= 3.405003E+00 NSTEP= 2380 Hash code: 54149398 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.405003 ; TG2= 3.410003 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405003 TO TG2= 3.410003 @ NSTEP 2380 GFRAME TG2 MOMENTS CHECKSUM: 2.4861146887058D+04 %MFRCHK - LABEL "RMS12", # 2= 1.27254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.89711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.19805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.47630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.52877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.10243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.06350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.24657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.72723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.72723E-38 RESET TO ZERO Trigger sawtooth crash at tsaw = 3.41000349999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= 1.31123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.86998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.79004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.11909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.19072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.15415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.97646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.72536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.72536E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.4100E+00 % SAWTOOTH EVENT completion @TA= 3.4100E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.4100E+00 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2390 TA= 3.41000E+00 CPU TIME= 1.80079E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44277472222228 %check_save_state: izleft hours = 75.5483333333333 --> plasma_hash("gframe"): TA= 3.410004E+00 NSTEP= 2390 Hash code: 70037647 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.7546E-02 % MHDEQ: TG1= 3.410004 ; TG2= 3.415004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410004 TO TG2= 3.415004 @ NSTEP 2390 GFRAME TG2 MOMENTS CHECKSUM: 2.4874824912127D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3405E+01 TZ2P=0.3410E+01 ZTA=0.3410E+01 %stepib -- TAB= 3.41000349999995 < TZ1= 3.41000399999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 2= 1.39638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.80955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.94327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.55263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.87903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.26934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.51588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.68483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.68483E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2394 TA= 3.41500E+00 CPU TIME= 1.71812E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45203111111115 %check_save_state: izleft hours = 75.5388888888889 --> plasma_hash("gframe"): TA= 3.415004E+00 NSTEP= 2394 Hash code: 108862015 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.415004 ; TG2= 3.420004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0085E-02 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415004 TO TG2= 3.420004 @ NSTEP 2394 GFRAME TG2 MOMENTS CHECKSUM: 2.4857118289873D+04 %MFRCHK - LABEL "RMS12", # 2= -6.36080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.80324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.67443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.27911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.51261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.34095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.73289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.73289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2397 TA= 3.42000E+00 CPU TIME= 1.70978E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46159361111123 %check_save_state: izleft hours = 75.5294444444445 --> plasma_hash("gframe"): TA= 3.420004E+00 NSTEP= 2397 Hash code: 108227718 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 3.420004 ; TG2= 3.425004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420004 TO TG2= 3.425004 @ NSTEP 2397 GFRAME TG2 MOMENTS CHECKSUM: 2.4839411667611D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2400 TA= 3.42500E+00 CPU TIME= 1.91753E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47076527777782 %check_save_state: izleft hours = 75.5202777777778 --> plasma_hash("gframe"): TA= 3.425004E+00 NSTEP= 2400 Hash code: 1059937 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 3.425004 ; TG2= 3.430004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0857E-02 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425004 TO TG2= 3.430004 @ NSTEP 2400 GFRAME TG2 MOMENTS CHECKSUM: 2.4821705035801D+04 %MFRCHK - LABEL "RMS12", # 1= 1.41700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.36407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.96388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.82029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.79080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 5.29431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.67860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.76965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.43852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.29837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.25142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.22598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.75462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.75462E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2407 TA= 3.43000E+00 CPU TIME= 1.72192E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47999361111124 %check_save_state: izleft hours = 75.5111111111111 --> plasma_hash("gframe"): TA= 3.430004E+00 NSTEP= 2407 Hash code: 57830531 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.7304E-02 % MHDEQ: TG1= 3.430004 ; TG2= 3.435004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430004 TO TG2= 3.435004 @ NSTEP 2407 GFRAME TG2 MOMENTS CHECKSUM: 2.4803997068034D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2414 TA= 3.43500E+00 CPU TIME= 1.82304E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48926416666671 %check_save_state: izleft hours = 75.5016666666667 --> plasma_hash("gframe"): TA= 3.435004E+00 NSTEP= 2414 Hash code: 62049448 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.7310E-02 % MHDEQ: TG1= 3.435004 ; TG2= 3.440004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5790E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435004 TO TG2= 3.440004 @ NSTEP 2414 GFRAME TG2 MOMENTS CHECKSUM: 2.4784620489877D+04 %MFRCHK - LABEL "RMS12", # 1= 2.26242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.33786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.98350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.80417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.98295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.18990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.62452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.49611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.85264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.05211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.65420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.43758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.49211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.90023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.90023E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2424 TA= 3.44000E+00 CPU TIME= 1.71652E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49854111111122 %check_save_state: izleft hours = 75.4925000000000 --> plasma_hash("gframe"): TA= 3.440004E+00 NSTEP= 2424 Hash code: 73192775 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 3.440004 ; TG2= 3.445004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440004 TO TG2= 3.445004 @ NSTEP 2424 GFRAME TG2 MOMENTS CHECKSUM: 2.4765243912000D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2440 TA= 3.44500E+00 CPU TIME= 1.91833E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50779194444459 %check_save_state: izleft hours = 75.4833333333333 --> plasma_hash("gframe"): TA= 3.445004E+00 NSTEP= 2440 Hash code: 110510682 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.445004 ; TG2= 3.450004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.3984E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445004 TO TG2= 3.450004 @ NSTEP 2440 GFRAME TG2 MOMENTS CHECKSUM: 2.4745867682988D+04 %MFRCHK - LABEL "RMC12", # 1= -9.25562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.84487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.15866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.55727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.52688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.90289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.88176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.51732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 1.54683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.20325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.81511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.77655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77655E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2455 TA= 3.45000E+00 CPU TIME= 1.93306E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51709194444456 %check_save_state: izleft hours = 75.4738888888889 --> plasma_hash("gframe"): TA= 3.450004E+00 NSTEP= 2455 Hash code: 70120725 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.450004 ; TG2= 3.455004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0054E-02 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450004 TO TG2= 3.455004 @ NSTEP 2455 GFRAME TG2 MOMENTS CHECKSUM: 2.4726528064199D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 3.45500E+00 CPU TIME= 1.71149E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52627805555568 %check_save_state: izleft hours = 75.4647222222222 --> plasma_hash("gframe"): TA= 3.455004E+00 NSTEP= 2460 Hash code: 116576580 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.455004 ; TG2= 3.460004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.3955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455004 TO TG2= 3.460004 @ NSTEP 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4752914614567D+04 %MFRCHK - LABEL "RMC12", # 1= -9.24649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.76685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.73810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.25780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.84894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.75951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.86760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.50987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.99175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.80210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 2.58622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.34992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99681E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 3.46000E+00 CPU TIME= 1.88309E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53557388888902 %check_save_state: izleft hours = 75.4555555555555 --> plasma_hash("gframe"): TA= 3.460004E+00 NSTEP= 2463 Hash code: 27980336 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 3.460004 ; TG2= 3.465004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2920E-03 SECONDS DATA R*BT AT EDGE: 3.3944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460004 TO TG2= 3.465004 @ NSTEP 2463 GFRAME TG2 MOMENTS CHECKSUM: 2.4779301164495D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2466 TA= 3.46500E+00 CPU TIME= 1.72346E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54482722222230 %check_save_state: izleft hours = 75.4461111111111 --> plasma_hash("gframe"): TA= 3.465004E+00 NSTEP= 2466 Hash code: 35756075 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.465004 ; TG2= 3.470004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.3934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465004 TO TG2= 3.470004 @ NSTEP 2466 GFRAME TG2 MOMENTS CHECKSUM: 2.4805687164879D+04 %MFRCHK - LABEL "RMS12", # 1= 2.03151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.58070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.99490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.67220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.08778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.25972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.81222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.91363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.80383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.86931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.92880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.80103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.80103E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2469 TA= 3.47000E+00 CPU TIME= 2.27396E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55408416666668 %check_save_state: izleft hours = 75.4369444444444 --> plasma_hash("gframe"): TA= 3.470004E+00 NSTEP= 2469 Hash code: 79784317 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7692E-02 % MHDEQ: TG1= 3.470004 ; TG2= 3.475004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7200E-03 SECONDS DATA R*BT AT EDGE: 3.3923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7692E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470004 TO TG2= 3.475004 @ NSTEP 2469 GFRAME TG2 MOMENTS CHECKSUM: 2.4832027029662D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2472 TA= 3.47500E+00 CPU TIME= 1.70917E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56321416666674 %check_save_state: izleft hours = 75.4277777777778 --> plasma_hash("gframe"): TA= 3.475004E+00 NSTEP= 2472 Hash code: 98086286 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.475004 ; TG2= 3.480004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475004 TO TG2= 3.480004 @ NSTEP 2472 GFRAME TG2 MOMENTS CHECKSUM: 2.4800743529772D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.96447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.80863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.24574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.35753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.31082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.83547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.02601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.57139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.69496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.77164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77164E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2475 TA= 3.48000E+00 CPU TIME= 1.87502E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57250555555561 %check_save_state: izleft hours = 75.4186111111111 --> plasma_hash("gframe"): TA= 3.480004E+00 NSTEP= 2475 Hash code: 77248449 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7686E-02 % MHDEQ: TG1= 3.480004 ; TG2= 3.485004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480004 TO TG2= 3.485004 @ NSTEP 2475 GFRAME TG2 MOMENTS CHECKSUM: 2.4769460030373D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 3.48500E+00 CPU TIME= 1.71109E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.58172027777786 %check_save_state: izleft hours = 75.4094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 3.4850040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.485004E+00 NSTEP= 2478 Hash code: 114761537 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7683E-02 % MHDEQ: TG1= 3.485004 ; TG2= 3.490004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485004 TO TG2= 3.490004 @ NSTEP 2478 GFRAME TG2 MOMENTS CHECKSUM: 2.4738177145972D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.22706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.40634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.69080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.20430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.20276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.43917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.27334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.77478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77478E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2482 TA= 3.49000E+00 CPU TIME= 1.92460E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59105111111120 %check_save_state: izleft hours = 75.4000000000000 --> plasma_hash("gframe"): TA= 3.490004E+00 NSTEP= 2482 Hash code: 104909099 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7680E-02 % MHDEQ: TG1= 3.490004 ; TG2= 3.495004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7320E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490004 TO TG2= 3.495004 @ NSTEP 2482 GFRAME TG2 MOMENTS CHECKSUM: 2.4706937286905D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2486 TA= 3.49500E+00 CPU TIME= 1.70646E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60019611111122 %check_save_state: izleft hours = 75.3908333333333 --> plasma_hash("gframe"): TA= 3.495004E+00 NSTEP= 2486 Hash code: 35604310 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.495004 ; TG2= 3.500004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495004 TO TG2= 3.500004 @ NSTEP 2486 GFRAME TG2 MOMENTS CHECKSUM: 2.4729436070852D+04 %MFRCHK - LABEL "RMS12", # 2= -9.27015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.10772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.31784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.22705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.14339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.99204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.93142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.98740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.19875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.68571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.68571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2489 TA= 3.50000E+00 CPU TIME= 1.77649E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60942055555569 %check_save_state: izleft hours = 75.3816666666667 --> plasma_hash("gframe"): TA= 3.500004E+00 NSTEP= 2489 Hash code: 4050091 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 3.500004 ; TG2= 3.505004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0196E-02 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500004 TO TG2= 3.505004 @ NSTEP 2489 GFRAME TG2 MOMENTS CHECKSUM: 2.4751934854798D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2494 TA= 3.50500E+00 CPU TIME= 1.69934E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61857333333344 %check_save_state: izleft hours = 75.3725000000000 --> plasma_hash("gframe"): TA= 3.505004E+00 NSTEP= 2494 Hash code: 9579854 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 3.505004 ; TG2= 3.510004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505004 TO TG2= 3.510004 @ NSTEP 2494 GFRAME TG2 MOMENTS CHECKSUM: 2.4774433638745D+04 %MFRCHK - LABEL "RMS12", # 2= -1.20563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.49964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.23470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.64030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.67409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.25777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.63511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.63511E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2497 TA= 3.51000E+00 CPU TIME= 1.90167E-01 SECONDS. DT= 2.26360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62784777777787 %check_save_state: izleft hours = 75.3633333333333 --> plasma_hash("gframe"): TA= 3.510004E+00 NSTEP= 2497 Hash code: 93325197 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 3.510004 ; TG2= 3.515004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510004 TO TG2= 3.515004 @ NSTEP 2497 GFRAME TG2 MOMENTS CHECKSUM: 2.4796918800396D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2499 TA= 3.51500E+00 CPU TIME= 1.71069E-01 SECONDS. DT= 3.42051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63699305555565 %check_save_state: izleft hours = 75.3541666666667 --> plasma_hash("gframe"): TA= 3.515004E+00 NSTEP= 2499 Hash code: 97581188 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.515004 ; TG2= 3.520004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2882E-02 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515004 TO TG2= 3.520004 @ NSTEP 2499 GFRAME TG2 MOMENTS CHECKSUM: 2.4802389714181D+04 %MFRCHK - LABEL "RMS12", # 2= 2.17001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.42637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.05399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.78583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.26212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.83818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.29071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.22720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.68247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.68247E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 3.52000E+00 CPU TIME= 1.71093E-01 SECONDS. DT= 1.97437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64633527777792 %check_save_state: izleft hours = 75.3447222222222 --> plasma_hash("gframe"): TA= 3.520004E+00 NSTEP= 2501 Hash code: 84008823 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.7382E-02 % MHDEQ: TG1= 3.520004 ; TG2= 3.525004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520004 TO TG2= 3.525004 @ NSTEP 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4807860627823D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 3.52500E+00 CPU TIME= 1.76055E-01 SECONDS. DT= 6.97092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65549750000014 %check_save_state: izleft hours = 75.3355555555556 --> plasma_hash("gframe"): TA= 3.525004E+00 NSTEP= 2504 Hash code: 101700529 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 3.525004 ; TG2= 3.530004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7800E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525004 TO TG2= 3.530004 @ NSTEP 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4813331362977D+04 %MFRCHK - LABEL "RMS12", # 3= -7.56029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.23514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.16440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.72339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.29203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.97934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.73544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.73544E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2509 TA= 3.53000E+00 CPU TIME= 1.71223E-01 SECONDS. DT= 1.22604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66481972222229 %check_save_state: izleft hours = 75.3261111111111 --> plasma_hash("gframe"): TA= 3.530004E+00 NSTEP= 2509 Hash code: 102127251 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.7170E-02 % MHDEQ: TG1= 3.530004 ; TG2= 3.535004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3640E-03 SECONDS DATA R*BT AT EDGE: 3.3946E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530004 TO TG2= 3.535004 @ NSTEP 2509 GFRAME TG2 MOMENTS CHECKSUM: 2.4818785550519D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2513 TA= 3.53500E+00 CPU TIME= 1.81385E-01 SECONDS. DT= 4.07154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67394166666676 %check_save_state: izleft hours = 75.3172222222222 --> plasma_hash("gframe"): TA= 3.535004E+00 NSTEP= 2513 Hash code: 32772222 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.535004 ; TG2= 3.540004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8570E-03 SECONDS DATA R*BT AT EDGE: 3.3960E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535004 TO TG2= 3.540004 @ NSTEP 2513 GFRAME TG2 MOMENTS CHECKSUM: 2.4803571770921D+04 %MFRCHK - LABEL "RMS12", # 7= -3.63619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.08183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.82628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.89903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.83281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.74137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.91684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.91684E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2520 TA= 3.54000E+00 CPU TIME= 1.71336E-01 SECONDS. DT= 5.19918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68323000000004 %check_save_state: izleft hours = 75.3077777777778 --> plasma_hash("gframe"): TA= 3.540004E+00 NSTEP= 2520 Hash code: 89663345 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.540004 ; TG2= 3.545004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540004 TO TG2= 3.545004 @ NSTEP 2520 GFRAME TG2 MOMENTS CHECKSUM: 2.4788357991180D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2526 TA= 3.54500E+00 CPU TIME= 1.94457E-01 SECONDS. DT= 9.16274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69242722222234 %check_save_state: izleft hours = 75.2986111111111 --> plasma_hash("gframe"): TA= 3.545004E+00 NSTEP= 2526 Hash code: 67749674 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 3.545004 ; TG2= 3.550004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9050E-03 SECONDS DATA R*BT AT EDGE: 3.3987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545004 TO TG2= 3.550004 @ NSTEP 2526 GFRAME TG2 MOMENTS CHECKSUM: 2.4773144034043D+04 %MFRCHK - LABEL "RMS12", # 7= -3.89754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.60256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.49170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.32524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.12760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.05793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.05793E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2530 TA= 3.55000E+00 CPU TIME= 1.71975E-01 SECONDS. DT= 1.88338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70176694444453 %check_save_state: izleft hours = 75.2891666666667 --> plasma_hash("gframe"): TA= 3.550004E+00 NSTEP= 2530 Hash code: 75660885 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 3.550004 ; TG2= 3.555004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3860E-03 SECONDS DATA R*BT AT EDGE: 3.4001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550004 TO TG2= 3.555004 @ NSTEP 2530 GFRAME TG2 MOMENTS CHECKSUM: 2.4757937364983D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2533 TA= 3.55500E+00 CPU TIME= 2.00608E-01 SECONDS. DT= 9.52992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71095638888900 %check_save_state: izleft hours = 75.2800000000000 --> plasma_hash("gframe"): TA= 3.555004E+00 NSTEP= 2533 Hash code: 98607980 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.555004 ; TG2= 3.560004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555004 TO TG2= 3.560004 @ NSTEP 2533 GFRAME TG2 MOMENTS CHECKSUM: 2.4751833503260D+04 %MFRCHK - LABEL "RMS12", # 2= -5.29730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.62809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.15539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.18966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.18966E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2537 TA= 3.56000E+00 CPU TIME= 1.71460E-01 SECONDS. DT= 1.70840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72016638888903 %check_save_state: izleft hours = 75.2708333333333 --> plasma_hash("gframe"): TA= 3.560004E+00 NSTEP= 2537 Hash code: 55463124 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.7200E-02 % MHDEQ: TG1= 3.560004 ; TG2= 3.565004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560004 TO TG2= 3.565004 @ NSTEP 2537 GFRAME TG2 MOMENTS CHECKSUM: 2.4745729641587D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2540 TA= 3.56500E+00 CPU TIME= 1.90470E-01 SECONDS. DT= 1.44514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72937833333344 %check_save_state: izleft hours = 75.2616666666667 --> plasma_hash("gframe"): TA= 3.565004E+00 NSTEP= 2540 Hash code: 99766405 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 3.565004 ; TG2= 3.570004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4490E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565004 TO TG2= 3.570004 @ NSTEP 2540 GFRAME TG2 MOMENTS CHECKSUM: 2.4739625840681D+04 %MFRCHK - LABEL "RMC13", # 2= -2.64439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.48849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.39298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.38507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.37971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.33276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.45331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.45331E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2543 TA= 3.57000E+00 CPU TIME= 1.71433E-01 SECONDS. DT= 2.18555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73869638888897 %check_save_state: izleft hours = 75.2522222222222 --> plasma_hash("gframe"): TA= 3.570004E+00 NSTEP= 2543 Hash code: 38808039 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.7090E-02 % MHDEQ: TG1= 3.570004 ; TG2= 3.575004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570004 TO TG2= 3.575004 @ NSTEP 2543 GFRAME TG2 MOMENTS CHECKSUM: 2.4733519311056D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2546 TA= 3.57500E+00 CPU TIME= 1.75328E-01 SECONDS. DT= 1.03139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74788555555568 %check_save_state: izleft hours = 75.2430555555556 --> plasma_hash("gframe"): TA= 3.575004E+00 NSTEP= 2546 Hash code: 71870086 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.7096E-02 % MHDEQ: TG1= 3.575004 ; TG2= 3.580004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7130E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575004 TO TG2= 3.580004 @ NSTEP 2546 GFRAME TG2 MOMENTS CHECKSUM: 2.4724004610408D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.51558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.01149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.07439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.68222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.29203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.87931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.87931E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2558 TA= 3.58000E+00 CPU TIME= 1.72310E-01 SECONDS. DT= 7.62223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75717444444447 %check_save_state: izleft hours = 75.2338888888889 --> plasma_hash("gframe"): TA= 3.580004E+00 NSTEP= 2558 Hash code: 10845320 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.7114E-02 % MHDEQ: TG1= 3.580004 ; TG2= 3.585004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580004 TO TG2= 3.585004 @ NSTEP 2558 GFRAME TG2 MOMENTS CHECKSUM: 2.4714489909748D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2563 TA= 3.58500E+00 CPU TIME= 1.85134E-01 SECONDS. DT= 7.56635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76638277777786 %check_save_state: izleft hours = 75.2244444444444 --> plasma_hash("gframe"): TA= 3.585004E+00 NSTEP= 2563 Hash code: 43691246 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 3.585004 ; TG2= 3.590004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585004 TO TG2= 3.590004 @ NSTEP 2563 GFRAME TG2 MOMENTS CHECKSUM: 2.4704975192836D+04 %MFRCHK - LABEL "RMS12", # 1= 1.71294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.08475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.42789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.96141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.02239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.14484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.19216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.56553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.68034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.22612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.10233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.10233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2568 TA= 3.59000E+00 CPU TIME= 1.71608E-01 SECONDS. DT= 7.96907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77575000000007 %check_save_state: izleft hours = 75.2152777777778 --> plasma_hash("gframe"): TA= 3.590004E+00 NSTEP= 2568 Hash code: 74170307 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.590004 ; TG2= 3.595004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590004 TO TG2= 3.595004 @ NSTEP 2568 GFRAME TG2 MOMENTS CHECKSUM: 2.4695479553104D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2573 TA= 3.59500E+00 CPU TIME= 1.82574E-01 SECONDS. DT= 5.06668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78491055555565 %check_save_state: izleft hours = 75.2061111111111 --> plasma_hash("gframe"): TA= 3.595004E+00 NSTEP= 2573 Hash code: 12092581 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.595004 ; TG2= 3.600004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0300E-02 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595004 TO TG2= 3.600004 @ NSTEP 2573 GFRAME TG2 MOMENTS CHECKSUM: 2.4709811312603D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.52371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.74022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.09641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.55506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.72297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.58018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.70803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.45663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45663E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2579 TA= 3.60000E+00 CPU TIME= 1.73250E-01 SECONDS. DT= 1.05219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79417444444451 %check_save_state: izleft hours = 75.1969444444444 --> plasma_hash("gframe"): TA= 3.600004E+00 NSTEP= 2579 Hash code: 111719791 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.7172E-02 % MHDEQ: TG1= 3.600004 ; TG2= 3.605004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7172E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600004 TO TG2= 3.605004 @ NSTEP 2579 GFRAME TG2 MOMENTS CHECKSUM: 2.4724143072156D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2583 TA= 3.60500E+00 CPU TIME= 1.96556E-01 SECONDS. DT= 1.23563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80340861111119 %check_save_state: izleft hours = 75.1875000000000 --> plasma_hash("gframe"): TA= 3.605004E+00 NSTEP= 2583 Hash code: 29549160 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.7178E-02 % MHDEQ: TG1= 3.605004 ; TG2= 3.610004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605004 TO TG2= 3.610004 @ NSTEP 2583 GFRAME TG2 MOMENTS CHECKSUM: 2.4738474899881D+04 %MFRCHK - LABEL "RMS12", # 1= 1.92089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.21254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.68478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.79509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.20503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.43914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.23514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.26764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.04833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.45501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.49830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.28267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.61416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.61416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2587 TA= 3.61000E+00 CPU TIME= 1.71302E-01 SECONDS. DT= 3.61433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81270277777790 %check_save_state: izleft hours = 75.1783333333333 --> plasma_hash("gframe"): TA= 3.610004E+00 NSTEP= 2587 Hash code: 84961231 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.610004 ; TG2= 3.615004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610004 TO TG2= 3.615004 @ NSTEP 2587 GFRAME TG2 MOMENTS CHECKSUM: 2.4752808180136D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2594 TA= 3.61500E+00 CPU TIME= 1.76864E-01 SECONDS. DT= 1.16338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82179694444451 %check_save_state: izleft hours = 75.1691666666667 --> plasma_hash("gframe"): TA= 3.615004E+00 NSTEP= 2594 Hash code: 33066137 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.7322E-02 % MHDEQ: TG1= 3.615004 ; TG2= 3.620004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6170E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615004 TO TG2= 3.620004 @ NSTEP 2594 GFRAME TG2 MOMENTS CHECKSUM: 2.4768955671315D+04 %MFRCHK - LABEL "RMS12", # 1= 1.51408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.66215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.88489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.45728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.97783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.86731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.97968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.25700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.69908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.69908E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2598 TA= 3.62000E+00 CPU TIME= 1.71016E-01 SECONDS. DT= 7.05780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83111916666675 %check_save_state: izleft hours = 75.1600000000000 --> plasma_hash("gframe"): TA= 3.620004E+00 NSTEP= 2598 Hash code: 2715763 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.7453E-02 % MHDEQ: TG1= 3.620004 ; TG2= 3.625004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.3975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620004 TO TG2= 3.625004 @ NSTEP 2598 GFRAME TG2 MOMENTS CHECKSUM: 2.4785103162479D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2603 TA= 3.62500E+00 CPU TIME= 1.91176E-01 SECONDS. DT= 1.16342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84026361111126 %check_save_state: izleft hours = 75.1505555555556 --> plasma_hash("gframe"): TA= 3.625004E+00 NSTEP= 2603 Hash code: 4750757 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.7554E-02 % MHDEQ: TG1= 3.625004 ; TG2= 3.630004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5410E-03 SECONDS DATA R*BT AT EDGE: 3.3930E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625004 TO TG2= 3.630004 @ NSTEP 2603 GFRAME TG2 MOMENTS CHECKSUM: 2.4801250635487D+04 %MFRCHK - LABEL "RMS12", # 2= -8.38696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.29092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.87198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.90207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.76814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.76814E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2607 TA= 3.63000E+00 CPU TIME= 1.71974E-01 SECONDS. DT= 7.05586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84972944444459 %check_save_state: izleft hours = 75.1413888888889 --> plasma_hash("gframe"): TA= 3.630004E+00 NSTEP= 2607 Hash code: 30434132 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.7617E-02 % MHDEQ: TG1= 3.630004 ; TG2= 3.635004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.3885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630004 TO TG2= 3.635004 @ NSTEP 2607 GFRAME TG2 MOMENTS CHECKSUM: 2.4817381412494D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2612 TA= 3.63500E+00 CPU TIME= 1.92756E-01 SECONDS. DT= 1.16482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85885194444458 %check_save_state: izleft hours = 75.1322222222222 --> plasma_hash("gframe"): TA= 3.635004E+00 NSTEP= 2612 Hash code: 29106150 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.7454E-02 % MHDEQ: TG1= 3.635004 ; TG2= 3.640004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4910E-03 SECONDS DATA R*BT AT EDGE: 3.3932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635004 TO TG2= 3.640004 @ NSTEP 2612 GFRAME TG2 MOMENTS CHECKSUM: 2.4812658885174D+04 %MFRCHK - LABEL "RMS12", # 2= -6.37244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.28705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.14569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.06024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.80139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.88424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.90067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.90067E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2616 TA= 3.64000E+00 CPU TIME= 1.71453E-01 SECONDS. DT= 6.98912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86811916666679 %check_save_state: izleft hours = 75.1230555555556 --> plasma_hash("gframe"): TA= 3.640004E+00 NSTEP= 2616 Hash code: 56193014 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.640004 ; TG2= 3.645004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640004 TO TG2= 3.645004 @ NSTEP 2616 GFRAME TG2 MOMENTS CHECKSUM: 2.4807936357873D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2621 TA= 3.64500E+00 CPU TIME= 1.76444E-01 SECONDS. DT= 1.21292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87730333333343 %check_save_state: izleft hours = 75.1136111111111 --> plasma_hash("gframe"): TA= 3.645004E+00 NSTEP= 2621 Hash code: 27048599 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.7025E-02 % MHDEQ: TG1= 3.645004 ; TG2= 3.650004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6470E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645004 TO TG2= 3.650004 @ NSTEP 2621 GFRAME TG2 MOMENTS CHECKSUM: 2.4803213853734D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.14510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.72077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.50733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.01713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.49128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.99897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.40193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.90762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.44687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.43721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.88954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.88954E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2625 TA= 3.65000E+00 CPU TIME= 1.71042E-01 SECONDS. DT= 4.69681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88663972222227 %check_save_state: izleft hours = 75.1044444444444 --> plasma_hash("gframe"): TA= 3.650004E+00 NSTEP= 2625 Hash code: 33019851 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6800E-02 % MHDEQ: TG1= 3.650004 ; TG2= 3.655004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650004 TO TG2= 3.655004 @ NSTEP 2625 GFRAME TG2 MOMENTS CHECKSUM: 2.4798497831417D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999998393235728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2631 TA= 3.65500E+00 CPU TIME= 1.90769E-01 SECONDS. DT= 1.43165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89581611111117 %check_save_state: izleft hours = 75.0952777777778 --> plasma_hash("gframe"): TA= 3.655004E+00 NSTEP= 2631 Hash code: 25043886 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6883E-02 % MHDEQ: TG1= 3.655004 ; TG2= 3.660004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5450E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655004 TO TG2= 3.660004 @ NSTEP 2631 GFRAME TG2 MOMENTS CHECKSUM: 2.4801877605799D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.78032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.30470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.38949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.43660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -2.61872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.18748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.38472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.47411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.26340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.26340E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2634 TA= 3.66000E+00 CPU TIME= 2.03582E-01 SECONDS. DT= 2.22350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90509527777783 %check_save_state: izleft hours = 75.0858333333333 --> plasma_hash("gframe"): TA= 3.660004E+00 NSTEP= 2634 Hash code: 45214641 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6966E-02 % MHDEQ: TG1= 3.660004 ; TG2= 3.665004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660004 TO TG2= 3.665004 @ NSTEP 2634 GFRAME TG2 MOMENTS CHECKSUM: 2.4805257380209D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2636 TA= 3.66500E+00 CPU TIME= 1.72086E-01 SECONDS. DT= 3.47063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91426722222235 %check_save_state: izleft hours = 75.0766666666667 --> plasma_hash("gframe"): TA= 3.665004E+00 NSTEP= 2636 Hash code: 98107892 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 3.665004 ; TG2= 3.670004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665004 TO TG2= 3.670004 @ NSTEP 2636 GFRAME TG2 MOMENTS CHECKSUM: 2.4808637189408D+04 %MFRCHK - LABEL "RMS12", # 2= -9.37763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.94102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.23214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.56900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.60546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.33417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.67909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.97186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.65795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.34131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.34131E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2638 TA= 3.67000E+00 CPU TIME= 1.84154E-01 SECONDS. DT= 1.91171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.92359972222232 %check_save_state: izleft hours = 75.0675000000000 --> plasma_hash("gframe"): TA= 3.670004E+00 NSTEP= 2638 Hash code: 62108786 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.7136E-02 % MHDEQ: TG1= 3.670004 ; TG2= 3.675004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670004 TO TG2= 3.675004 @ NSTEP 2638 GFRAME TG2 MOMENTS CHECKSUM: 2.4812022839898D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2641 TA= 3.67500E+00 CPU TIME= 1.71162E-01 SECONDS. DT= 8.73306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93274027777787 %check_save_state: izleft hours = 75.0583333333333 --> plasma_hash("gframe"): TA= 3.675004E+00 NSTEP= 2641 Hash code: 68898553 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 3.675004 ; TG2= 3.680004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0987E-02 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675004 TO TG2= 3.680004 @ NSTEP 2641 GFRAME TG2 MOMENTS CHECKSUM: 2.4822704263050D+04 %MFRCHK - LABEL "RMS12", # 5= 1.47015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.57394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.20099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.01579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.17560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.03194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.47543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.47543E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2645 TA= 3.68000E+00 CPU TIME= 1.93632E-01 SECONDS. DT= 2.08815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94194583333342 %check_save_state: izleft hours = 75.0491666666667 --> plasma_hash("gframe"): TA= 3.680004E+00 NSTEP= 2645 Hash code: 73168719 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.680004 ; TG2= 3.685004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680004 TO TG2= 3.685004 @ NSTEP 2645 GFRAME TG2 MOMENTS CHECKSUM: 2.4833385686119D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2648 TA= 3.68500E+00 CPU TIME= 1.71364E-01 SECONDS. DT= 3.77071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95109916666678 %check_save_state: izleft hours = 75.0400000000000 --> plasma_hash("gframe"): TA= 3.685004E+00 NSTEP= 2648 Hash code: 60807540 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.685004 ; TG2= 3.690004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685004 TO TG2= 3.690004 @ NSTEP 2648 GFRAME TG2 MOMENTS CHECKSUM: 2.4844067006219D+04 %MFRCHK - LABEL "RMS12", # 5= 4.34793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.79467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.76025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.38511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -2.05191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.22423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.19988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.04864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.49441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.49441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2655 TA= 3.69000E+00 CPU TIME= 1.90814E-01 SECONDS. DT= 9.43292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96026777777794 %check_save_state: izleft hours = 75.0308333333333 --> plasma_hash("gframe"): TA= 3.690004E+00 NSTEP= 2655 Hash code: 1644135 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7186E-02 % MHDEQ: TG1= 3.690004 ; TG2= 3.695004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690004 TO TG2= 3.695004 @ NSTEP 2655 GFRAME TG2 MOMENTS CHECKSUM: 2.4854735977013D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2659 TA= 3.69500E+00 CPU TIME= 1.71469E-01 SECONDS. DT= 1.75463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96944138888901 %check_save_state: izleft hours = 75.0216666666667 --> plasma_hash("gframe"): TA= 3.695004E+00 NSTEP= 2659 Hash code: 40237491 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.695004 ; TG2= 3.700004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695004 TO TG2= 3.700004 @ NSTEP 2659 GFRAME TG2 MOMENTS CHECKSUM: 2.4849980664412D+04 %MFRCHK - LABEL "RMS12", # 5= 5.75198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.89946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.47989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.48165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.48214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.76411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.36168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.62601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.65017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.69092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.69092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2662 TA= 3.70000E+00 CPU TIME= 1.74791E-01 SECONDS. DT= 1.31511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97871416666672 %check_save_state: izleft hours = 75.0122222222222 --> plasma_hash("gframe"): TA= 3.700004E+00 NSTEP= 2662 Hash code: 74483056 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.700004 ; TG2= 3.705004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6480E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700004 TO TG2= 3.705004 @ NSTEP 2662 GFRAME TG2 MOMENTS CHECKSUM: 2.4845225351699D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2665 TA= 3.70500E+00 CPU TIME= 1.71171E-01 SECONDS. DT= 2.55124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98786583333336 %check_save_state: izleft hours = 75.0030555555556 --> plasma_hash("gframe"): TA= 3.705004E+00 NSTEP= 2665 Hash code: 113172179 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.705004 ; TG2= 3.710004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705004 TO TG2= 3.710004 @ NSTEP 2665 GFRAME TG2 MOMENTS CHECKSUM: 2.4840469898605D+04 %MFRCHK - LABEL "RMS12", # 5= 5.65775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.90187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.68689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.81442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.81442E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2667 TA= 3.71000E+00 CPU TIME= 2.07480E-01 SECONDS. DT= 3.06095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99716083333342 %check_save_state: izleft hours = 74.9938888888889 --> plasma_hash("gframe"): TA= 3.710004E+00 NSTEP= 2667 Hash code: 119666797 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7197E-02 % MHDEQ: TG1= 3.710004 ; TG2= 3.715004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0864E-02 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710004 TO TG2= 3.715004 @ NSTEP 2667 GFRAME TG2 MOMENTS CHECKSUM: 2.4835701350689D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2669 TA= 3.71500E+00 CPU TIME= 2.01040E-01 SECONDS. DT= 2.42382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00634888888894 %check_save_state: izleft hours = 74.9847222222222 --> plasma_hash("gframe"): TA= 3.715004E+00 NSTEP= 2669 Hash code: 37822090 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7143E-02 % MHDEQ: TG1= 3.715004 ; TG2= 3.720004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715004 TO TG2= 3.720004 @ NSTEP 2669 GFRAME TG2 MOMENTS CHECKSUM: 2.4814577369511D+04 %MFRCHK - LABEL "RMS12", # 5= 3.77641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.18688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.20288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.39809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.83015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.58967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.99301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.99301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2671 TA= 3.72000E+00 CPU TIME= 1.71197E-01 SECONDS. DT= 3.22023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01562250000009 %check_save_state: izleft hours = 74.9752777777778 --> plasma_hash("gframe"): TA= 3.720004E+00 NSTEP= 2671 Hash code: 32913002 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7074E-02 % MHDEQ: TG1= 3.720004 ; TG2= 3.725004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1825E-02 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720004 TO TG2= 3.725004 @ NSTEP 2671 GFRAME TG2 MOMENTS CHECKSUM: 2.4793453388669D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2673 TA= 3.72500E+00 CPU TIME= 1.92197E-01 SECONDS. DT= 2.22471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.02485500000014 %check_save_state: izleft hours = 74.9661111111111 --> plasma_hash("gframe"): TA= 3.725004E+00 NSTEP= 2673 Hash code: 16146188 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 3.725004 ; TG2= 3.730004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725004 TO TG2= 3.730004 @ NSTEP 2673 GFRAME TG2 MOMENTS CHECKSUM: 2.4772329826702D+04 %MFRCHK - LABEL "RMS12", # 7= 3.75449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.85371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.06123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.01921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 5.05462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.63989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2675 TA= 3.73000E+00 CPU TIME= 1.71443E-01 SECONDS. DT= 3.46911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03408555555563 %check_save_state: izleft hours = 74.9569444444444 --> plasma_hash("gframe"): TA= 3.730004E+00 NSTEP= 2675 Hash code: 33150244 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6960E-02 % MHDEQ: TG1= 3.730004 ; TG2= 3.735004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2286E-02 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730004 TO TG2= 3.735004 @ NSTEP 2675 GFRAME TG2 MOMENTS CHECKSUM: 2.4751238233433D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2677 TA= 3.73500E+00 CPU TIME= 1.80226E-01 SECONDS. DT= 1.91361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04319861111125 %check_save_state: izleft hours = 74.9477777777778 --> plasma_hash("gframe"): TA= 3.735004E+00 NSTEP= 2677 Hash code: 114770086 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6832E-02 % MHDEQ: TG1= 3.735004 ; TG2= 3.740004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735004 TO TG2= 3.740004 @ NSTEP 2677 GFRAME TG2 MOMENTS CHECKSUM: 2.4770075544623D+04 %MFRCHK - LABEL "RMS12", # 5= -1.37464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.38637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.39734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.91699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.65808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.86211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.56092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2680 TA= 3.74000E+00 CPU TIME= 1.71460E-01 SECONDS. DT= 8.67961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05232722222235 %check_save_state: izleft hours = 74.9386111111111 --> plasma_hash("gframe"): TA= 3.740004E+00 NSTEP= 2680 Hash code: 33327609 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 3.740004 ; TG2= 3.745004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3810E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740004 TO TG2= 3.745004 @ NSTEP 2680 GFRAME TG2 MOMENTS CHECKSUM: 2.4788912855813D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2684 TA= 3.74500E+00 CPU TIME= 1.71163E-01 SECONDS. DT= 2.11362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.06137305555563 %check_save_state: izleft hours = 74.9297222222222 --> plasma_hash("gframe"): TA= 3.745004E+00 NSTEP= 2684 Hash code: 74900898 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6576E-02 % MHDEQ: TG1= 3.745004 ; TG2= 3.750004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745004 TO TG2= 3.750004 @ NSTEP 2684 GFRAME TG2 MOMENTS CHECKSUM: 2.4807750167002D+04 %MFRCHK - LABEL "RMS12", # 6= 3.18878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.25594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.31701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.89107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62026E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 3.75000E+00 CPU TIME= 1.90173E-01 SECONDS. DT= 3.05436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.07059388888891 %check_save_state: izleft hours = 74.9205555555556 --> plasma_hash("gframe"): TA= 3.750004E+00 NSTEP= 2687 Hash code: 116508899 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6449E-02 % MHDEQ: TG1= 3.750004 ; TG2= 3.755004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9560E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750004 TO TG2= 3.755004 @ NSTEP 2687 GFRAME TG2 MOMENTS CHECKSUM: 2.4826558763932D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2695 TA= 3.75500E+00 CPU TIME= 1.71264E-01 SECONDS. DT= 4.95014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.07974638888891 %check_save_state: izleft hours = 74.9113888888889 --> plasma_hash("gframe"): TA= 3.755004E+00 NSTEP= 2695 Hash code: 79336155 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.755004 ; TG2= 3.760004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5680E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755004 TO TG2= 3.760004 @ NSTEP 2695 GFRAME TG2 MOMENTS CHECKSUM: 2.4809503249877D+04 %MFRCHK - LABEL "RMS12", # 2= -8.05824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.27851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.45096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.81054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65151E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2701 TA= 3.76000E+00 CPU TIME= 1.81124E-01 SECONDS. DT= 1.17176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.08890250000002 %check_save_state: izleft hours = 74.9022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 3.7600040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 3.760004E+00 NSTEP= 2701 Hash code: 83273521 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.7139E-02 % MHDEQ: TG1= 3.760004 ; TG2= 3.765004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6730E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760004 TO TG2= 3.765004 @ NSTEP 2701 GFRAME TG2 MOMENTS CHECKSUM: 2.4792447735493D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2705 TA= 3.76500E+00 CPU TIME= 1.71281E-01 SECONDS. DT= 6.65833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.09817333333342 %check_save_state: izleft hours = 74.8927777777778 --> plasma_hash("gframe"): TA= 3.765004E+00 NSTEP= 2705 Hash code: 122899982 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.765004 ; TG2= 3.770004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765004 TO TG2= 3.770004 @ NSTEP 2705 GFRAME TG2 MOMENTS CHECKSUM: 2.4775391810672D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.58231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.12836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.30812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.90775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.16356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.26324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.91775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.72699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.33900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.31137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.40093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78990E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2710 TA= 3.77000E+00 CPU TIME= 1.93492E-01 SECONDS. DT= 1.45132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.10743444444452 %check_save_state: izleft hours = 74.8836111111111 --> plasma_hash("gframe"): TA= 3.770004E+00 NSTEP= 2710 Hash code: 1559473 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.770004 ; TG2= 3.775004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0266E-02 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770004 TO TG2= 3.775004 @ NSTEP 2710 GFRAME TG2 MOMENTS CHECKSUM: 2.4758355796975D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2713 TA= 3.77500E+00 CPU TIME= 1.70999E-01 SECONDS. DT= 2.16816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11661027777782 %check_save_state: izleft hours = 74.8744444444444 --> plasma_hash("gframe"): TA= 3.775004E+00 NSTEP= 2713 Hash code: 95661442 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.7332E-02 % MHDEQ: TG1= 3.775004 ; TG2= 3.780004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4130E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775004 TO TG2= 3.780004 @ NSTEP 2713 GFRAME TG2 MOMENTS CHECKSUM: 2.4766188777563D+04 %MFRCHK - LABEL "RMS12", # 1= 1.56815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.99625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.90312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.07325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.91952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.19598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.13123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.25210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.82904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.01748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.42432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.22725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75363E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2716 TA= 3.78000E+00 CPU TIME= 1.80055E-01 SECONDS. DT= 1.52040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.12582638888887 %check_save_state: izleft hours = 74.8652777777778 --> plasma_hash("gframe"): TA= 3.780004E+00 NSTEP= 2716 Hash code: 49087348 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.780004 ; TG2= 3.785004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4910E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780004 TO TG2= 3.785004 @ NSTEP 2716 GFRAME TG2 MOMENTS CHECKSUM: 2.4774021758340D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2726 TA= 3.78500E+00 CPU TIME= 1.71096E-01 SECONDS. DT= 1.34626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.13501111111111 %check_save_state: izleft hours = 74.8561111111111 --> plasma_hash("gframe"): TA= 3.785004E+00 NSTEP= 2726 Hash code: 20319359 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.785004 ; TG2= 3.790004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785004 TO TG2= 3.790004 @ NSTEP 2726 GFRAME TG2 MOMENTS CHECKSUM: 2.4781854976288D+04 %MFRCHK - LABEL "RMS12", # 2= -8.04551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.04305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.63639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.52786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.11971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.23858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.18858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.85888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85888E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2729 TA= 3.79000E+00 CPU TIME= 1.75847E-01 SECONDS. DT= 2.46365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14416555555559 %check_save_state: izleft hours = 74.8469444444444 --> plasma_hash("gframe"): TA= 3.790004E+00 NSTEP= 2729 Hash code: 57247859 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 3.790004 ; TG2= 3.795004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4920E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790004 TO TG2= 3.795004 @ NSTEP 2729 GFRAME TG2 MOMENTS CHECKSUM: 2.4789688375972D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2731 TA= 3.79500E+00 CPU TIME= 1.71271E-01 SECONDS. DT= 3.17043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15328138888887 %check_save_state: izleft hours = 74.8377777777778 --> plasma_hash("gframe"): TA= 3.795004E+00 NSTEP= 2731 Hash code: 46285491 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.795004 ; TG2= 3.800004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4210E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795004 TO TG2= 3.800004 @ NSTEP 2731 GFRAME TG2 MOMENTS CHECKSUM: 2.4797748763122D+04 %MFRCHK - LABEL "RMS12", # 2= -2.23515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.61548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.50581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.57183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.78228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.36851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2733 TA= 3.80000E+00 CPU TIME= 1.71057E-01 SECONDS. DT= 2.28696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16263361111112 %check_save_state: izleft hours = 74.8283333333333 --> plasma_hash("gframe"): TA= 3.800004E+00 NSTEP= 2733 Hash code: 65229434 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 3.800004 ; TG2= 3.805004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7470E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800004 TO TG2= 3.805004 @ NSTEP 2733 GFRAME TG2 MOMENTS CHECKSUM: 2.4805809150273D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2735 TA= 3.80500E+00 CPU TIME= 1.81324E-01 SECONDS. DT= 3.39130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.17171805555560 %check_save_state: izleft hours = 74.8194444444444 --> plasma_hash("gframe"): TA= 3.805004E+00 NSTEP= 2735 Hash code: 1987161 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 3.805004 ; TG2= 3.810004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5900E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805004 TO TG2= 3.810004 @ NSTEP 2735 GFRAME TG2 MOMENTS CHECKSUM: 2.4813869539156D+04 %MFRCHK - LABEL "RMS12", # 2= -6.70207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.61661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.73723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.63686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.99352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.69041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80062E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2737 TA= 3.81000E+00 CPU TIME= 1.58394E-01 SECONDS. DT= 3.21926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18091944444453 %check_save_state: izleft hours = 74.8100000000000 --> plasma_hash("gframe"): TA= 3.810004E+00 NSTEP= 2737 Hash code: 36035363 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 3.810004 ; TG2= 3.815004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810004 TO TG2= 3.815004 @ NSTEP 2737 GFRAME TG2 MOMENTS CHECKSUM: 2.4821943867276D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2739 TA= 3.81500E+00 CPU TIME= 1.87114E-01 SECONDS. DT= 3.30903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19005194444449 %check_save_state: izleft hours = 74.8011111111111 --> plasma_hash("gframe"): TA= 3.815004E+00 NSTEP= 2739 Hash code: 34151552 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.7439E-02 % MHDEQ: TG1= 3.815004 ; TG2= 3.820004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0066E-02 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815004 TO TG2= 3.820004 @ NSTEP 2739 GFRAME TG2 MOMENTS CHECKSUM: 2.4847428302763D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.55181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.23683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.75108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.19241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76956E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2741 TA= 3.82000E+00 CPU TIME= 1.63867E-01 SECONDS. DT= 2.98478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19932972222227 %check_save_state: izleft hours = 74.7916666666667 --> plasma_hash("gframe"): TA= 3.820004E+00 NSTEP= 2741 Hash code: 116695909 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.7415E-02 % MHDEQ: TG1= 3.820004 ; TG2= 3.825004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6990E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820004 TO TG2= 3.825004 @ NSTEP 2741 GFRAME TG2 MOMENTS CHECKSUM: 2.4872912738330D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2744 TA= 3.82500E+00 CPU TIME= 1.91642E-01 SECONDS. DT= 1.02533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20843916666678 %check_save_state: izleft hours = 74.7825000000000 --> plasma_hash("gframe"): TA= 3.825004E+00 NSTEP= 2744 Hash code: 75796319 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.825004 ; TG2= 3.830004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9850E-03 SECONDS DATA R*BT AT EDGE: 3.4144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825004 TO TG2= 3.830004 @ NSTEP 2744 GFRAME TG2 MOMENTS CHECKSUM: 2.4898397273519D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.48301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.45104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.18172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.86052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.39445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.05568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.09577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58889E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2748 TA= 3.83000E+00 CPU TIME= 1.71653E-01 SECONDS. DT= 1.36367E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.21762722222229 %check_save_state: izleft hours = 74.7733333333333 --> plasma_hash("gframe"): TA= 3.830004E+00 NSTEP= 2748 Hash code: 66706664 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.830004 ; TG2= 3.835004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6160E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830004 TO TG2= 3.835004 @ NSTEP 2748 GFRAME TG2 MOMENTS CHECKSUM: 2.4923842422207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2751 TA= 3.83500E+00 CPU TIME= 1.97778E-01 SECONDS. DT= 2.41468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.22677861111109 %check_save_state: izleft hours = 74.7641666666667 --> plasma_hash("gframe"): TA= 3.835004E+00 NSTEP= 2751 Hash code: 14154552 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.835004 ; TG2= 3.840004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835004 TO TG2= 3.840004 @ NSTEP 2751 GFRAME TG2 MOMENTS CHECKSUM: 2.4900093830542D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.31659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.77051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.84266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.54494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.21937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.28085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.90013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2753 TA= 3.84000E+00 CPU TIME= 1.71181E-01 SECONDS. DT= 3.23165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.23600861111115 %check_save_state: izleft hours = 74.7550000000000 --> plasma_hash("gframe"): TA= 3.840004E+00 NSTEP= 2753 Hash code: 121366352 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.7018E-02 % MHDEQ: TG1= 3.840004 ; TG2= 3.845004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840004 TO TG2= 3.845004 @ NSTEP 2753 GFRAME TG2 MOMENTS CHECKSUM: 2.4876345238727D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2755 TA= 3.84500E+00 CPU TIME= 1.82888E-01 SECONDS. DT= 2.21044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24511666666669 %check_save_state: izleft hours = 74.7458333333333 --> plasma_hash("gframe"): TA= 3.845004E+00 NSTEP= 2755 Hash code: 107219604 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 3.845004 ; TG2= 3.850004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7590E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845004 TO TG2= 3.850004 @ NSTEP 2755 GFRAME TG2 MOMENTS CHECKSUM: 2.4852596459252D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.90553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.35518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.67769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.02944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.35991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.23720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.76634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.70316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.70316E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2758 TA= 3.85000E+00 CPU TIME= 1.71673E-01 SECONDS. DT= 3.31314E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.25425166666665 %check_save_state: izleft hours = 74.7366666666667 --> plasma_hash("gframe"): TA= 3.850004E+00 NSTEP= 2758 Hash code: 3979615 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.6636E-02 % MHDEQ: TG1= 3.850004 ; TG2= 3.855004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850004 TO TG2= 3.855004 @ NSTEP 2758 GFRAME TG2 MOMENTS CHECKSUM: 2.4828871242234D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775 TA= 3.85500E+00 CPU TIME= 1.60999E-01 SECONDS. DT= 5.30341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26340833333336 %check_save_state: izleft hours = 74.7277777777778 --> plasma_hash("gframe"): TA= 3.855004E+00 NSTEP= 2775 Hash code: 90883586 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.6744E-02 % MHDEQ: TG1= 3.855004 ; TG2= 3.860004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855004 TO TG2= 3.860004 @ NSTEP 2775 GFRAME TG2 MOMENTS CHECKSUM: 2.4834575532962D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.35924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.69624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.86108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.52486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.77788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77788E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2781 TA= 3.86000E+00 CPU TIME= 1.69754E-01 SECONDS. DT= 8.09345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.27253638888894 %check_save_state: izleft hours = 74.7186111111111 --> plasma_hash("gframe"): TA= 3.860004E+00 NSTEP= 2781 Hash code: 39563689 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.6875E-02 % MHDEQ: TG1= 3.860004 ; TG2= 3.865004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0522E-02 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860004 TO TG2= 3.865004 @ NSTEP 2781 GFRAME TG2 MOMENTS CHECKSUM: 2.4840279823736D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2786 TA= 3.86500E+00 CPU TIME= 1.70165E-01 SECONDS. DT= 4.17023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28163666666674 %check_save_state: izleft hours = 74.7094444444444 --> plasma_hash("gframe"): TA= 3.865004E+00 NSTEP= 2786 Hash code: 108241375 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.7031E-02 % MHDEQ: TG1= 3.865004 ; TG2= 3.870004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865004 TO TG2= 3.870004 @ NSTEP 2786 GFRAME TG2 MOMENTS CHECKSUM: 2.4845984170643D+04 %MFRCHK - LABEL "RMS12", # 1= 1.39547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.09036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.89663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.10640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.36674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.54870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.68155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.82948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.82948E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2793 TA= 3.87000E+00 CPU TIME= 1.69955E-01 SECONDS. DT= 3.81030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29078361111115 %check_save_state: izleft hours = 74.7002777777778 --> plasma_hash("gframe"): TA= 3.870004E+00 NSTEP= 2793 Hash code: 18614828 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.870004 ; TG2= 3.875004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4050E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870004 TO TG2= 3.875004 @ NSTEP 2793 GFRAME TG2 MOMENTS CHECKSUM: 2.4851686431654D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2800 TA= 3.87500E+00 CPU TIME= 1.80962E-01 SECONDS. DT= 8.87580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29995666666670 %check_save_state: izleft hours = 74.6911111111111 --> plasma_hash("gframe"): TA= 3.875004E+00 NSTEP= 2800 Hash code: 31817281 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.875004 ; TG2= 3.880004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0083E-02 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875004 TO TG2= 3.880004 @ NSTEP 2800 GFRAME TG2 MOMENTS CHECKSUM: 2.4854783409245D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.31395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.44531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.68139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.18219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.43378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.54397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.82717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.82717E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2804 TA= 3.88000E+00 CPU TIME= 1.69726E-01 SECONDS. DT= 2.02013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30909527777786 %check_save_state: izleft hours = 74.6819444444444 --> plasma_hash("gframe"): TA= 3.880004E+00 NSTEP= 2804 Hash code: 47047365 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.880004 ; TG2= 3.885004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880004 TO TG2= 3.885004 @ NSTEP 2804 GFRAME TG2 MOMENTS CHECKSUM: 2.4857880386832D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2807 TA= 3.88500E+00 CPU TIME= 1.79461E-01 SECONDS. DT= 5.68390E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31818888888895 %check_save_state: izleft hours = 74.6727777777778 --> plasma_hash("gframe"): TA= 3.885004E+00 NSTEP= 2807 Hash code: 98045131 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.885004 ; TG2= 3.890004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885004 TO TG2= 3.890004 @ NSTEP 2807 GFRAME TG2 MOMENTS CHECKSUM: 2.4860977358749D+04 %MFRCHK - LABEL "RMS12", # 2= -6.20798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.53118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.38008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.64755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.27703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.90511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87302E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2813 TA= 3.89000E+00 CPU TIME= 1.99652E-01 SECONDS. DT= 4.19010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32729055555563 %check_save_state: izleft hours = 74.6638888888889 --> plasma_hash("gframe"): TA= 3.890004E+00 NSTEP= 2813 Hash code: 94534179 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 3.890004 ; TG2= 3.895004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2970E-03 SECONDS DATA R*BT AT EDGE: 3.3922E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890004 TO TG2= 3.895004 @ NSTEP 2813 GFRAME TG2 MOMENTS CHECKSUM: 2.4864071950522D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 3.89500E+00 CPU TIME= 1.70954E-01 SECONDS. DT= 3.53071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33645277777785 %check_save_state: izleft hours = 74.6547222222222 --> plasma_hash("gframe"): TA= 3.895004E+00 NSTEP= 2820 Hash code: 111419443 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.7205E-02 % MHDEQ: TG1= 3.895004 ; TG2= 3.900004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.3931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895004 TO TG2= 3.900004 @ NSTEP 2820 GFRAME TG2 MOMENTS CHECKSUM: 2.4864193742935D+04 %MFRCHK - LABEL "RMS12", # 4= 1.17880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.95471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.59407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.48137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.85152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87463E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2827 TA= 3.90000E+00 CPU TIME= 1.93694E-01 SECONDS. DT= 1.28105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.34566777777778 %check_save_state: izleft hours = 74.6452777777778 --> plasma_hash("gframe"): TA= 3.900004E+00 NSTEP= 2827 Hash code: 113761370 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 3.900004 ; TG2= 3.905004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7960E-03 SECONDS DATA R*BT AT EDGE: 3.3940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900004 TO TG2= 3.905004 @ NSTEP 2827 GFRAME TG2 MOMENTS CHECKSUM: 2.4864315535399D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2831 TA= 3.90500E+00 CPU TIME= 1.71171E-01 SECONDS. DT= 1.44973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35482083333338 %check_save_state: izleft hours = 74.6361111111111 --> plasma_hash("gframe"): TA= 3.905004E+00 NSTEP= 2831 Hash code: 31581947 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 3.905004 ; TG2= 3.910004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905004 TO TG2= 3.910004 @ NSTEP 2831 GFRAME TG2 MOMENTS CHECKSUM: 2.4864437391647D+04 %MFRCHK - LABEL "RMS12", # 5= -2.90575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.51677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.75331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.44780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.55407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.15197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.96060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79169E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2842 TA= 3.91000E+00 CPU TIME= 1.96532E-01 SECONDS. DT= 2.24026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.36408833333334 %check_save_state: izleft hours = 74.6269444444444 --> plasma_hash("gframe"): TA= 3.910004E+00 NSTEP= 2842 Hash code: 75244344 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.910004 ; TG2= 3.915004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910004 TO TG2= 3.915004 @ NSTEP 2842 GFRAME TG2 MOMENTS CHECKSUM: 2.4864572635190D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2851 TA= 3.91500E+00 CPU TIME= 1.71391E-01 SECONDS. DT= 6.93643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37316166666673 %check_save_state: izleft hours = 74.6177777777778 --> plasma_hash("gframe"): TA= 3.915004E+00 NSTEP= 2851 Hash code: 36072260 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.7387E-02 % MHDEQ: TG1= 3.915004 ; TG2= 3.920004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0705E-02 SECONDS DATA R*BT AT EDGE: 3.3948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915004 TO TG2= 3.920004 @ NSTEP 2851 GFRAME TG2 MOMENTS CHECKSUM: 2.4881428609413D+04 %MFRCHK - LABEL "RMS12", # 2= 4.12106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.58618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.19202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.90968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.04933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.24299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.08592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.91897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.91897E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2856 TA= 3.92000E+00 CPU TIME= 1.77063E-01 SECONDS. DT= 1.25089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38236000000006 %check_save_state: izleft hours = 74.6086111111111 --> plasma_hash("gframe"): TA= 3.920004E+00 NSTEP= 2856 Hash code: 32437393 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.7472E-02 % MHDEQ: TG1= 3.920004 ; TG2= 3.925004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.3939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920004 TO TG2= 3.925004 @ NSTEP 2856 GFRAME TG2 MOMENTS CHECKSUM: 2.4898284583493D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2860 TA= 3.92500E+00 CPU TIME= 1.83108E-01 SECONDS. DT= 2.88704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39151111111119 %check_save_state: izleft hours = 74.5994444444444 --> plasma_hash("gframe"): TA= 3.925004E+00 NSTEP= 2860 Hash code: 84595237 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.7567E-02 % MHDEQ: TG1= 3.925004 ; TG2= 3.930004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3330E-03 SECONDS DATA R*BT AT EDGE: 3.3929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925004 TO TG2= 3.930004 @ NSTEP 2860 GFRAME TG2 MOMENTS CHECKSUM: 2.4915140378492D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.69514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.56588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.34967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75023E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2868 TA= 3.93000E+00 CPU TIME= 1.69768E-01 SECONDS. DT= 8.10286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40087194444453 %check_save_state: izleft hours = 74.5902777777778 --> plasma_hash("gframe"): TA= 3.930004E+00 NSTEP= 2868 Hash code: 110104699 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.930004 ; TG2= 3.935004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.3920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930004 TO TG2= 3.935004 @ NSTEP 2868 GFRAME TG2 MOMENTS CHECKSUM: 2.4931971116337D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2873 TA= 3.93500E+00 CPU TIME= 1.82083E-01 SECONDS. DT= 4.10246E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41001222222232 %check_save_state: izleft hours = 74.5808333333333 --> plasma_hash("gframe"): TA= 3.935004E+00 NSTEP= 2873 Hash code: 83539630 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.7710E-02 % MHDEQ: TG1= 3.935004 ; TG2= 3.940004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3700E-03 SECONDS DATA R*BT AT EDGE: 3.3941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935004 TO TG2= 3.940004 @ NSTEP 2873 GFRAME TG2 MOMENTS CHECKSUM: 2.4917505468878D+04 %MFRCHK - LABEL "RMS12", # 2= 8.77274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.87896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.04564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.87030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.98901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.23298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.80334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.65315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -4.32810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68588E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2880 TA= 3.94000E+00 CPU TIME= 1.70055E-01 SECONDS. DT= 4.76413E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41941666666676 %check_save_state: izleft hours = 74.5716666666667 --> plasma_hash("gframe"): TA= 3.940004E+00 NSTEP= 2880 Hash code: 11117638 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.940004 ; TG2= 3.945004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.3962E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940004 TO TG2= 3.945004 @ NSTEP 2880 GFRAME TG2 MOMENTS CHECKSUM: 2.4903039821600D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2886 TA= 3.94500E+00 CPU TIME= 1.83305E-01 SECONDS. DT= 1.36258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.42846250000005 %check_save_state: izleft hours = 74.5625000000000 --> plasma_hash("gframe"): TA= 3.945004E+00 NSTEP= 2886 Hash code: 74312462 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 3.945004 ; TG2= 3.950004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0328E-02 SECONDS DATA R*BT AT EDGE: 3.3983E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945004 TO TG2= 3.950004 @ NSTEP 2886 GFRAME TG2 MOMENTS CHECKSUM: 2.4888574401425D+04 %MFRCHK - LABEL "RMS12", # 2= -8.51430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.42231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.96697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.69740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.17770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.35276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.37040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.46093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.83417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.83417E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2889 TA= 3.95000E+00 CPU TIME= 1.70160E-01 SECONDS. DT= 2.41775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.43764916666677 %check_save_state: izleft hours = 74.5533333333333 --> plasma_hash("gframe"): TA= 3.950004E+00 NSTEP= 2889 Hash code: 113363432 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.7492E-02 % MHDEQ: TG1= 3.950004 ; TG2= 3.955004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950004 TO TG2= 3.955004 @ NSTEP 2889 GFRAME TG2 MOMENTS CHECKSUM: 2.4874132813590D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2891 TA= 3.95500E+00 CPU TIME= 1.92562E-01 SECONDS. DT= 3.22781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.44682555555559 %check_save_state: izleft hours = 74.5441666666667 --> plasma_hash("gframe"): TA= 3.955004E+00 NSTEP= 2891 Hash code: 119595443 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 3.955004 ; TG2= 3.960004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9560E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955004 TO TG2= 3.960004 @ NSTEP 2891 GFRAME TG2 MOMENTS CHECKSUM: 2.4889457819717D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.84271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.48913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.64139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.91040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.80970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.71170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71170E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2893 TA= 3.96000E+00 CPU TIME= 1.71590E-01 SECONDS. DT= 2.21523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45605444444445 %check_save_state: izleft hours = 74.5347222222222 --> plasma_hash("gframe"): TA= 3.960004E+00 NSTEP= 2893 Hash code: 39716956 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 3.960004 ; TG2= 3.965004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960004 TO TG2= 3.965004 @ NSTEP 2893 GFRAME TG2 MOMENTS CHECKSUM: 2.4904782825461D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2896 TA= 3.96500E+00 CPU TIME= 1.97714E-01 SECONDS. DT= 1.96608E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.46534361111117 %check_save_state: izleft hours = 74.5255555555556 --> plasma_hash("gframe"): TA= 3.965004E+00 NSTEP= 2896 Hash code: 35744459 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.7147E-02 % MHDEQ: TG1= 3.965004 ; TG2= 3.970004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3260E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965004 TO TG2= 3.970004 @ NSTEP 2896 GFRAME TG2 MOMENTS CHECKSUM: 2.4920107354223D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.06996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.49416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.94355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.75963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.81667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.36393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.00806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54194E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2915 TA= 3.97000E+00 CPU TIME= 1.71336E-01 SECONDS. DT= 8.91326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.47461944444447 %check_save_state: izleft hours = 74.5163888888889 --> plasma_hash("gframe"): TA= 3.970004E+00 NSTEP= 2915 Hash code: 71663208 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 3.970004 ; TG2= 3.975004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970004 TO TG2= 3.975004 @ NSTEP 2915 GFRAME TG2 MOMENTS CHECKSUM: 2.4935391839076D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2919 TA= 3.97500E+00 CPU TIME= 2.09347E-01 SECONDS. DT= 2.00227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.48375555555555 %check_save_state: izleft hours = 74.5072222222222 --> plasma_hash("gframe"): TA= 3.975004E+00 NSTEP= 2919 Hash code: 93992543 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 3.975004 ; TG2= 3.980004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5120E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975004 TO TG2= 3.980004 @ NSTEP 2919 GFRAME TG2 MOMENTS CHECKSUM: 2.4900661481898D+04 %MFRCHK - LABEL "RMC13", # 2= -2.44794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.33896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.13841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.89142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.47185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.70108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.92856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.30703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.46029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46029E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2922 TA= 3.98000E+00 CPU TIME= 1.69987E-01 SECONDS. DT= 6.18605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49294305555563 %check_save_state: izleft hours = 74.4980555555556 --> plasma_hash("gframe"): TA= 3.980004E+00 NSTEP= 2922 Hash code: 80443837 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.6923E-02 % MHDEQ: TG1= 3.980004 ; TG2= 3.985004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980004 TO TG2= 3.985004 @ NSTEP 2922 GFRAME TG2 MOMENTS CHECKSUM: 2.4865931125326D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2927 TA= 3.98500E+00 CPU TIME= 1.91530E-01 SECONDS. DT= 1.79170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50214916666670 %check_save_state: izleft hours = 74.4888888888889 --> plasma_hash("gframe"): TA= 3.985004E+00 NSTEP= 2927 Hash code: 96987807 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 3.985004 ; TG2= 3.990004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5460E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985004 TO TG2= 3.990004 @ NSTEP 2927 GFRAME TG2 MOMENTS CHECKSUM: 2.4831201524377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.90860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.60721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.13510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.51498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.81544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.90711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.97384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51553E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2930 TA= 3.99000E+00 CPU TIME= 1.70739E-01 SECONDS. DT= 1.21085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51144722222227 %check_save_state: izleft hours = 74.4797222222222 --> plasma_hash("gframe"): TA= 3.990004E+00 NSTEP= 2930 Hash code: 109495494 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 3.990004 ; TG2= 3.995004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990004 TO TG2= 3.995004 @ NSTEP 2930 GFRAME TG2 MOMENTS CHECKSUM: 2.4796524787010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2934 TA= 3.99500E+00 CPU TIME= 1.76250E-01 SECONDS. DT= 4.79526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52050472222226 %check_save_state: izleft hours = 74.4705555555555 --> plasma_hash("gframe"): TA= 3.995004E+00 NSTEP= 2934 Hash code: 36737581 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.995004 ; TG2= 4.000004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995004 TO TG2= 4.000004 @ NSTEP 2934 GFRAME TG2 MOMENTS CHECKSUM: 2.4827874664558D+04 %MFRCHK - LABEL "YMC12", # 1= -6.86326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.88948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.60295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.38565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.95355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.21155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.72638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.64577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.21780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.72146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.88038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.47232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.47232E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2940 TA= 4.00000E+00 CPU TIME= 1.71182E-01 SECONDS. DT= 1.33064E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52961916666675 %check_save_state: izleft hours = 74.4613888888889 --> plasma_hash("gframe"): TA= 4.000004E+00 NSTEP= 2940 Hash code: 82967437 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.6641E-02 % MHDEQ: TG1= 4.000004 ; TG2= 4.005004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000004 TO TG2= 4.005004 @ NSTEP 2940 GFRAME TG2 MOMENTS CHECKSUM: 2.4859224541613D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2943 TA= 4.00500E+00 CPU TIME= 1.75902E-01 SECONDS. DT= 2.50758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53868416666671 %check_save_state: izleft hours = 74.4522222222222 --> plasma_hash("gframe"): TA= 4.005004E+00 NSTEP= 2943 Hash code: 97187652 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.6521E-02 % MHDEQ: TG1= 4.005004 ; TG2= 4.010004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6470E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005004 TO TG2= 4.010004 @ NSTEP 2943 GFRAME TG2 MOMENTS CHECKSUM: 2.4890573802245D+04 %MFRCHK - LABEL "RMS12", # 1= -3.17585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.99995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.62350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.66025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.92685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.40411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.13729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.63804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.58664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.73117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.88283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.88283E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2945 TA= 4.01000E+00 CPU TIME= 1.71933E-01 SECONDS. DT= 3.11553E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.54788611111115 %check_save_state: izleft hours = 74.4430555555556 --> plasma_hash("gframe"): TA= 4.010004E+00 NSTEP= 2945 Hash code: 87337691 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.6415E-02 % MHDEQ: TG1= 4.010004 ; TG2= 4.015004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010004 TO TG2= 4.015004 @ NSTEP 2945 GFRAME TG2 MOMENTS CHECKSUM: 2.4921886098614D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2947 TA= 4.01500E+00 CPU TIME= 1.72071E-01 SECONDS. DT= 2.35559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55700250000004 %check_save_state: izleft hours = 74.4341666666667 --> plasma_hash("gframe"): TA= 4.015004E+00 NSTEP= 2947 Hash code: 112133891 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.7734E-02 % MHDEQ: TG1= 4.015004 ; TG2= 4.020004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1507E-02 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015004 TO TG2= 4.020004 @ NSTEP 2947 GFRAME TG2 MOMENTS CHECKSUM: 2.4907030030238D+04 %MFRCHK - LABEL "RMS12", # 1= -3.64544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.27551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.65016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.64789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.52739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.66576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.66833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.82785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.37539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.96963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.65413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 28= 1.41066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.22269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.39364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.59043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.59043E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2949 TA= 4.02000E+00 CPU TIME= 1.98550E-01 SECONDS. DT= 3.30551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56622222222228 %check_save_state: izleft hours = 74.4247222222222 --> plasma_hash("gframe"): TA= 4.020004E+00 NSTEP= 2949 Hash code: 103940180 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.8429E-02 % MHDEQ: TG1= 4.020004 ; TG2= 4.025004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0224E-02 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020004 TO TG2= 4.025004 @ NSTEP 2949 GFRAME TG2 MOMENTS CHECKSUM: 2.4892173961840D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2951 TA= 4.02500E+00 CPU TIME= 1.71224E-01 SECONDS. DT= 3.01884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.57540000000006 %check_save_state: izleft hours = 74.4155555555556 --> plasma_hash("gframe"): TA= 4.025004E+00 NSTEP= 2951 Hash code: 107218884 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.8560E-02 % MHDEQ: TG1= 4.025004 ; TG2= 4.030004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025004 TO TG2= 4.030004 @ NSTEP 2951 GFRAME TG2 MOMENTS CHECKSUM: 2.4877317866155D+04 %MFRCHK - LABEL "RMS11", # 1= -5.72957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.02106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.98469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.94654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.01468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.30124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.96679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.23624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.47421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.07990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.83125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.60650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.60650E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2953 TA= 4.03000E+00 CPU TIME= 1.89332E-01 SECONDS. DT= 2.47645E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.58466583333339 %check_save_state: izleft hours = 74.4063888888889 --> plasma_hash("gframe"): TA= 4.030004E+00 NSTEP= 2953 Hash code: 32155543 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.8278E-02 % MHDEQ: TG1= 4.030004 ; TG2= 4.035004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030004 TO TG2= 4.035004 @ NSTEP 2953 GFRAME TG2 MOMENTS CHECKSUM: 2.4862460338731D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2955 TA= 4.03500E+00 CPU TIME= 1.73226E-01 SECONDS. DT= 3.15444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.59382777777785 %check_save_state: izleft hours = 74.3972222222222 --> plasma_hash("gframe"): TA= 4.035004E+00 NSTEP= 2955 Hash code: 13217567 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.8318E-02 % MHDEQ: TG1= 4.035004 ; TG2= 4.040004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0265E-02 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035004 TO TG2= 4.040004 @ NSTEP 2955 GFRAME TG2 MOMENTS CHECKSUM: 2.4845814569873D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.43139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.10395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.11295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.64996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.98573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.30390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.75409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.54049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.54049E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2957 TA= 4.04000E+00 CPU TIME= 1.95815E-01 SECONDS. DT= 2.30695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.60305944444445 %check_save_state: izleft hours = 74.3880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M08RS.DAT %wrstf: open184794M08RS.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= 4.0400040E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 4.040004E+00 NSTEP= 2957 Hash code: 77093044 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.8476E-02 % MHDEQ: TG1= 4.040004 ; TG2= 4.045004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040004 TO TG2= 4.045004 @ NSTEP 2957 GFRAME TG2 MOMENTS CHECKSUM: 2.4829168801288D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2959 TA= 4.04500E+00 CPU TIME= 1.95830E-01 SECONDS. DT= 3.36632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.61226750000009 %check_save_state: izleft hours = 74.3788888888889 --> plasma_hash("gframe"): TA= 4.045004E+00 NSTEP= 2959 Hash code: 113404196 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.8239E-02 % MHDEQ: TG1= 4.045004 ; TG2= 4.050004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3970E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045004 TO TG2= 4.050004 @ NSTEP 2959 GFRAME TG2 MOMENTS CHECKSUM: 2.4812523373165D+04 %MFRCHK - LABEL "RMS12", # 2= 9.69359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.01520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.34576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.15820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.21164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.85721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.65859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.68919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.14680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.47081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.23847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.61928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.61928E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2961 TA= 4.05000E+00 CPU TIME= 1.70509E-01 SECONDS. DT= 2.04210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.62146027777783 %check_save_state: izleft hours = 74.3697222222222 --> plasma_hash("gframe"): TA= 4.050004E+00 NSTEP= 2961 Hash code: 34029952 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8080E-02 % MHDEQ: TG1= 4.050004 ; TG2= 4.055004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050004 TO TG2= 4.055004 @ NSTEP 2961 GFRAME TG2 MOMENTS CHECKSUM: 2.4795893824167D+04 ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2964 TA= 4.05500E+00 CPU TIME= 1.82215E-01 SECONDS. DT= 5.06581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63056444444450 %check_save_state: izleft hours = 74.3605555555555 --> plasma_hash("gframe"): TA= 4.055004E+00 NSTEP= 2964 Hash code: 75485476 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8047E-02 % MHDEQ: TG1= 4.055004 ; TG2= 4.060004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055004 TO TG2= 4.060004 @ NSTEP 2964 GFRAME TG2 MOMENTS CHECKSUM: 2.4799097302890D+04 %MFRCHK - LABEL "RMS12", # 2= -8.68849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.26049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.50342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.49905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.79177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.00711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.03883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.02665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.48628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23269E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2970 TA= 4.06000E+00 CPU TIME= 1.69996E-01 SECONDS. DT= 1.05309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63971944444449 %check_save_state: izleft hours = 74.3513888888889 --> plasma_hash("gframe"): TA= 4.060004E+00 NSTEP= 2970 Hash code: 113292351 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8050E-02 % MHDEQ: TG1= 4.060004 ; TG2= 4.065004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060004 TO TG2= 4.065004 @ NSTEP 2970 GFRAME TG2 MOMENTS CHECKSUM: 2.4802300781486D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.000002031214535E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2974 TA= 4.06500E+00 CPU TIME= 1.85641E-01 SECONDS. DT= 1.23137E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.64879333333340 %check_save_state: izleft hours = 74.3422222222222 --> plasma_hash("gframe"): TA= 4.065004E+00 NSTEP= 2974 Hash code: 87391010 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.8091E-02 % MHDEQ: TG1= 4.065004 ; TG2= 4.070004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3770E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065004 TO TG2= 4.070004 @ NSTEP 2974 GFRAME TG2 MOMENTS CHECKSUM: 2.4805504100126D+04 %MFRCHK - LABEL "RMS12", # 1= 1.64387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.85405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.22080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.16673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.45975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.78131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.94877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.64392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.43693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.27502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.69351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.91261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.99016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.99016E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2978 TA= 4.07000E+00 CPU TIME= 1.70084E-01 SECONDS. DT= 3.81738E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65802722222224 %check_save_state: izleft hours = 74.3330555555556 --> plasma_hash("gframe"): TA= 4.070004E+00 NSTEP= 2978 Hash code: 42717003 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.8019E-02 % MHDEQ: TG1= 4.070004 ; TG2= 4.075004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3810E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070004 TO TG2= 4.075004 @ NSTEP 2978 GFRAME TG2 MOMENTS CHECKSUM: 2.4808700704537D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2985 TA= 4.07500E+00 CPU TIME= 1.79632E-01 SECONDS. DT= 8.77619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.66717722222225 %check_save_state: izleft hours = 74.3238888888889 --> plasma_hash("gframe"): TA= 4.075004E+00 NSTEP= 2985 Hash code: 10619475 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.7991E-02 % MHDEQ: TG1= 4.075004 ; TG2= 4.080004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9230E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075004 TO TG2= 4.080004 @ NSTEP 2985 GFRAME TG2 MOMENTS CHECKSUM: 2.4803511237133D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.57173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.33379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.85866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.39910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.79298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.96586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.18676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.42755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.25272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.76996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.76996E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2989 TA= 4.08000E+00 CPU TIME= 1.81170E-01 SECONDS. DT= 2.06760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67641805555556 %check_save_state: izleft hours = 74.3147222222222 --> plasma_hash("gframe"): TA= 4.080004E+00 NSTEP= 2989 Hash code: 41551438 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.7821E-02 % MHDEQ: TG1= 4.080004 ; TG2= 4.085004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080004 TO TG2= 4.085004 @ NSTEP 2989 GFRAME TG2 MOMENTS CHECKSUM: 2.4798321770020D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2992 TA= 4.08500E+00 CPU TIME= 1.71398E-01 SECONDS. DT= 4.34883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68560805555555 %check_save_state: izleft hours = 74.3055555555556 --> plasma_hash("gframe"): TA= 4.085004E+00 NSTEP= 2992 Hash code: 38105628 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.085004 ; TG2= 4.090004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085004 TO TG2= 4.090004 @ NSTEP 2992 GFRAME TG2 MOMENTS CHECKSUM: 2.4793132666886D+04 %MFRCHK - LABEL "RMS12", # 1= 3.96516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.99780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.22060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.80069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.51595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.92516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -9.76793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.14509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.56909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.97485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.29681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.44270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.65086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.65086E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2999 TA= 4.09000E+00 CPU TIME= 1.79581E-01 SECONDS. DT= 1.29677E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.69497749999999 %check_save_state: izleft hours = 74.2961111111111 --> plasma_hash("gframe"): TA= 4.090004E+00 NSTEP= 2999 Hash code: 44103614 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.7511E-02 % MHDEQ: TG1= 4.090004 ; TG2= 4.095004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090004 TO TG2= 4.095004 @ NSTEP 2999 GFRAME TG2 MOMENTS CHECKSUM: 2.4787957453090D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3010 TA= 4.09500E+00 CPU TIME= 2.00403E-01 SECONDS. DT= 8.59831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.70418666666674 %check_save_state: izleft hours = 74.2869444444444 --> plasma_hash("gframe"): TA= 4.095004E+00 NSTEP= 3010 Hash code: 120801965 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.7489E-02 % MHDEQ: TG1= 4.095004 ; TG2= 4.100004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7930E-03 SECONDS DATA R*BT AT EDGE: 3.3996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095004 TO TG2= 4.100004 @ NSTEP 3010 GFRAME TG2 MOMENTS CHECKSUM: 2.4800130022622D+04 %MFRCHK - LABEL "RMC12", # 1= -8.78589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.75345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.54654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.51846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.01212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.63965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.35330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.32912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.17493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.48026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.19420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.48477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 2.50497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.00656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.56503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.75762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.75762E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3015 TA= 4.10000E+00 CPU TIME= 1.71018E-01 SECONDS. DT= 5.31743E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.71346111111117 %check_save_state: izleft hours = 74.2775000000000 --> plasma_hash("gframe"): TA= 4.100004E+00 NSTEP= 3015 Hash code: 120159427 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 4.100004 ; TG2= 4.105004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 3.3976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100004 TO TG2= 4.105004 @ NSTEP 3015 GFRAME TG2 MOMENTS CHECKSUM: 2.4812302591935D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3030 TA= 4.10500E+00 CPU TIME= 1.71375E-01 SECONDS. DT= 4.70654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.72255222222228 %check_save_state: izleft hours = 74.2686111111111 --> plasma_hash("gframe"): TA= 4.105004E+00 NSTEP= 3030 Hash code: 8876217 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.7491E-02 % MHDEQ: TG1= 4.105004 ; TG2= 4.110004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8560E-03 SECONDS DATA R*BT AT EDGE: 3.3956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105004 TO TG2= 4.110004 @ NSTEP 3030 GFRAME TG2 MOMENTS CHECKSUM: 2.4824474886591D+04 %MFRCHK - LABEL "RMC12", # 1= -8.51224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.15169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.69885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.54879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.26360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.66379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= -2.75752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.70003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.12646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.44627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.53401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.76492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.30249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.47461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.45531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45531E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3036 TA= 4.11000E+00 CPU TIME= 1.71075E-01 SECONDS. DT= 1.42166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73185500000008 %check_save_state: izleft hours = 74.2591666666667 --> plasma_hash("gframe"): TA= 4.110004E+00 NSTEP= 3036 Hash code: 117356241 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 4.110004 ; TG2= 4.115004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.3936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110004 TO TG2= 4.115004 @ NSTEP 3036 GFRAME TG2 MOMENTS CHECKSUM: 2.4836637573834D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3039 TA= 4.11500E+00 CPU TIME= 1.76509E-01 SECONDS. DT= 2.25158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.74097888888895 %check_save_state: izleft hours = 74.2500000000000 --> plasma_hash("gframe"): TA= 4.115004E+00 NSTEP= 3039 Hash code: 84792922 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.7682E-02 % MHDEQ: TG1= 4.115004 ; TG2= 4.120004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5230E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115004 TO TG2= 4.120004 @ NSTEP 3039 GFRAME TG2 MOMENTS CHECKSUM: 2.4836800601498D+04 %MFRCHK - LABEL "RMC12", # 1= -9.43814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.42106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.06348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.64085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.48740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 1.98632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.83677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.74504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.47568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.58016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.40335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -3.36919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.28243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.28243E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3041 TA= 4.12000E+00 CPU TIME= 1.71142E-01 SECONDS. DT= 3.43552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.75029500000008 %check_save_state: izleft hours = 74.2408333333333 --> plasma_hash("gframe"): TA= 4.120004E+00 NSTEP= 3041 Hash code: 89617412 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.7852E-02 % MHDEQ: TG1= 4.120004 ; TG2= 4.125004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120004 TO TG2= 4.125004 @ NSTEP 3041 GFRAME TG2 MOMENTS CHECKSUM: 2.4836963629162D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3043 TA= 4.12500E+00 CPU TIME= 1.82401E-01 SECONDS. DT= 1.95559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.75947166666666 %check_save_state: izleft hours = 74.2316666666667 --> plasma_hash("gframe"): TA= 4.125004E+00 NSTEP= 3043 Hash code: 9644250 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.8024E-02 % MHDEQ: TG1= 4.125004 ; TG2= 4.130004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0472E-02 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125004 TO TG2= 4.130004 @ NSTEP 3043 GFRAME TG2 MOMENTS CHECKSUM: 2.4837126656827D+04 %MFRCHK - LABEL "RMS12", # 1= 5.55493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.01991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.78544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.80117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 2.61228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.03721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.17505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.42147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.93726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.35499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.54409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.50852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.87729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.75867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.88898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.88898E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3046 TA= 4.13000E+00 CPU TIME= 1.70964E-01 SECONDS. DT= 7.49889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.76883222222224 %check_save_state: izleft hours = 74.2222222222222 --> plasma_hash("gframe"): TA= 4.130004E+00 NSTEP= 3046 Hash code: 81688036 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.8199E-02 % MHDEQ: TG1= 4.130004 ; TG2= 4.135004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4610E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130004 TO TG2= 4.135004 @ NSTEP 3046 GFRAME TG2 MOMENTS CHECKSUM: 2.4837287100874D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3051 TA= 4.13500E+00 CPU TIME= 1.70771E-01 SECONDS. DT= 8.45525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.77809388888895 %check_save_state: izleft hours = 74.2130555555556 --> plasma_hash("gframe"): TA= 4.135004E+00 NSTEP= 3051 Hash code: 50868769 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.8359E-02 % MHDEQ: TG1= 4.135004 ; TG2= 4.140004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135004 TO TG2= 4.140004 @ NSTEP 3051 GFRAME TG2 MOMENTS CHECKSUM: 2.4834220606413D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.28832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.80307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.87263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 4.26488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.12276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.00486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.48182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.05234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.46193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.94588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.04897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.26902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.97189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.32979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.57678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.57678E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3056 TA= 4.14000E+00 CPU TIME= 1.98009E-01 SECONDS. DT= 1.56275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.78745944444444 %check_save_state: izleft hours = 74.2036111111111 --> plasma_hash("gframe"): TA= 4.140004E+00 NSTEP= 3056 Hash code: 44676659 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8569E-02 % MHDEQ: TG1= 4.140004 ; TG2= 4.145004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140004 TO TG2= 4.145004 @ NSTEP 3056 GFRAME TG2 MOMENTS CHECKSUM: 2.4831154111892D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3066 TA= 4.14500E+00 CPU TIME= 1.79867E-01 SECONDS. DT= 1.20968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.79670555555558 %check_save_state: izleft hours = 74.1944444444444 --> plasma_hash("gframe"): TA= 4.145004E+00 NSTEP= 3066 Hash code: 78527719 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8502E-02 % MHDEQ: TG1= 4.145004 ; TG2= 4.150004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8510E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145004 TO TG2= 4.150004 @ NSTEP 3066 GFRAME TG2 MOMENTS CHECKSUM: 2.4828087543512D+04 %MFRCHK - LABEL "RMC12", # 1= -9.42127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.78550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.21113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.66649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.64246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.10536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 6.81933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.15435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.66667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.05957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.52463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.37397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.30935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.61961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.61961E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3070 TA= 4.15000E+00 CPU TIME= 1.71473E-01 SECONDS. DT= 4.85104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.80601416666673 %check_save_state: izleft hours = 74.1850000000000 --> plasma_hash("gframe"): TA= 4.150004E+00 NSTEP= 3070 Hash code: 60712448 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.150004 ; TG2= 4.155004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150004 TO TG2= 4.155004 @ NSTEP 3070 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023428335D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3076 TA= 4.15500E+00 CPU TIME= 1.81601E-01 SECONDS. DT= 1.27342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.81520305555560 %check_save_state: izleft hours = 74.1758333333333 --> plasma_hash("gframe"): TA= 4.155004E+00 NSTEP= 3076 Hash code: 92039469 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.155004 ; TG2= 4.160004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0152E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155004 TO TG2= 4.160004 @ NSTEP 3076 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023363995D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.47642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.47642E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3080 TA= 4.16000E+00 CPU TIME= 1.70974E-01 SECONDS. DT= 1.81365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.82454111111116 %check_save_state: izleft hours = 74.1663888888889 --> plasma_hash("gframe"): TA= 4.160004E+00 NSTEP= 3080 Hash code: 63554351 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.160004 ; TG2= 4.165004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2750E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160004 TO TG2= 4.165004 @ NSTEP 3080 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3090 TA= 4.16500E+00 CPU TIME= 1.99876E-01 SECONDS. DT= 4.00455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.83377611111120 %check_save_state: izleft hours = 74.1572222222222 --> plasma_hash("gframe"): TA= 4.165004E+00 NSTEP= 3090 Hash code: 61732846 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.165004 ; TG2= 4.170004 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165004 TO TG2= 4.170004 @ NSTEP 3090 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.46264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.46264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3097 TA= 4.17000E+00 CPU TIME= 2.07476E-01 SECONDS. DT= 6.14207E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.84315583333338 %check_save_state: izleft hours = 74.1477777777778 --> plasma_hash("gframe"): TA= 4.170004E+00 NSTEP= 3097 Hash code: 111261959 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.170004 ; TG2= 4.175000 ; DTG= 4.996E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0757E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170004 TO TG2= 4.175000 @ NSTEP 3097 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.48790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.48790E-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): 5.54107E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184794M08 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 71 (dep) = 71 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6835039E-01 -1.3640569E+00 2.7189465E+08 4.8834611E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 49 - 0 (killed) + 148 (dep) = 197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7874055E-01 -3.0861755E+00 2.5498097E+08 -6.1688749E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 149 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2113120E-01 2.4142493E-01 2.2829709E+08 -3.3343661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 148 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7293865E-01 -2.1213604E+00 1.3022944E+08 7.1098652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 148 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4639970E-01 3.1206266E+00 1.4841231E+08 5.8346652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 148 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0328491E-01 -3.0265361E+00 2.4288423E+08 -4.6690525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 148 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0842593E-01 5.2856812E-01 1.5359499E+08 -3.3813039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 148 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0775126E-01 -8.4860040E-01 2.1423035E+08 4.6168440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 148 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1227167E-01 1.0985240E+00 1.5378025E+08 -8.2998748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 148 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2427481E-01 1.2686613E+00 2.6715574E+08 6.6969908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 148 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2402517E-01 -1.4499775E+00 2.0638917E+08 4.2548369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 148 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8364228E-01 3.0587550E+00 2.1826680E+08 6.6332029E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 148 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5380754E-01 -2.0595341E+00 1.4099877E+08 -4.5735703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 148 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7719059E-01 3.0909178E+00 2.3860822E+08 -6.6856664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 148 (dep) = 385 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.618937E+07 9.553366E+07 specie xi th v vpll/v "last ion": 1 7.1410126E-01 7.7865071E-01 1.4253646E+08 -5.0559122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 148 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8212206E-01 1.6178560E+00 1.6991663E+08 5.4787734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 148 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9234176E-01 8.4106976E-01 1.6665942E+08 9.8203953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 148 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 267 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0914459E-01 -1.1372455E-01 2.7863693E+08 -2.6145668E-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 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 148 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5150524E-01 2.6260131E+00 2.7410970E+08 -8.9191362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 148 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2394195E-01 2.9760571E+00 2.4776488E+08 2.1933155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 147 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8093045E-01 -4.7779559E-01 1.2198977E+08 -5.6831663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 148 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3283696E-01 -2.9900515E+00 2.6659774E+08 -7.2271825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166030.83818722 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 148 (dep) = 390 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.749303E+07 8.683489E+07 %orball: in processor 0: orbit # iorb= 187 never inside plasma. %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5151301E-01 1.6461241E+00 2.6381231E+08 -2.0306899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166324.05930273 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 148 (dep) = 389 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.981543E+07 6.925034E+07 %cxline - vtor.gt.vion; vtor,vion = 7.085139E+07 6.925034E+07 %cxline - vtor.gt.vion; vtor,vion = 7.009883E+07 6.925034E+07 %cxline - vtor.gt.vion; vtor,vion = 6.991662E+07 6.925034E+07 %cxline - vtor.gt.vion; vtor,vion = 7.041241E+07 6.924694E+07 %cxline - vtor.gt.vion; vtor,vion = 7.054003E+07 6.924694E+07 specie xi th v vpll/v "last ion": 1 4.0011720E-01 2.9359014E+00 1.8164840E+08 7.6813294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166724.93456206 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 148 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7964634E-01 3.1397675E+00 1.8657532E+08 5.2208296E-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 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166998.73917256 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 148 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8120933E-01 4.8069594E-01 2.1161100E+08 5.2202438E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167218.95449577 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 148 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6463233E-01 -2.6348512E+00 1.9492377E+08 -1.2646846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167500.78479315 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 148 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2652629E-01 1.0876117E+00 1.8873534E+08 -8.9606664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167653.78085386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 148 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6475157E-01 2.9819561E+00 2.7299420E+08 -6.4555409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167843.67096295 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 148 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4210636E-01 -1.0876759E+00 1.6054857E+08 4.2667406E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168016.68468686 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 148 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8014534E-01 9.5421220E-01 2.5047472E+08 1.1655963E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168084.85740766 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 148 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5095640E-01 -2.5915416E+00 2.4823800E+08 9.9453564E-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 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168278.25546313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 148 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0327571E-01 2.7836041E+00 1.1774629E+08 -4.6193855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168405.37035291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 148 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 132 never inside plasma. %orball: in processor 0: orbit # iorb= 272 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3663188E-01 2.7028445E+00 1.6517022E+08 6.0199816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168424.26587669 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 147 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9915057E-01 -2.3651430E+00 2.4527391E+08 -1.6159246E-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 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168507.17057256 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 148 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4671280E-01 2.3220041E-01 2.2872553E+08 6.1794637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168633.61974057 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 148 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2272858E-02 6.1835803E-01 2.6953929E+08 4.6932364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168644.81126848 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 148 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1944613E-01 -4.5745080E-01 1.3415557E+08 2.6317612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168710.58351792 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 148 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 140 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5115133E-01 -1.3288481E+00 2.5814495E+08 2.5298531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 %note: constrained curt @ bdy to: 1168783.64559921 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 148 (dep) = 364 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 specie xi th v vpll/v "last ion": 1 4.3241938E-01 -2.9482351E+00 1.2036206E+08 9.8574186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2492E+20 nbi_getprofiles ne*dvol sum (ions): 4.2492E+20 %note: constrained curt @ bdy to: 1168809.98889464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 148 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9171887E-01 -1.3682528E+00 2.6490733E+08 4.3021543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2555E+20 nbi_getprofiles ne*dvol sum (ions): 4.2555E+20 %note: constrained curt @ bdy to: 1170864.94279757 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 148 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8860705E-01 7.7642462E-01 2.3836827E+08 5.5516958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2618E+20 nbi_getprofiles ne*dvol sum (ions): 4.2618E+20 %note: constrained curt @ bdy to: 1170452.50231334 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 148 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9328738E-01 -2.2849223E+00 2.7007946E+08 -6.8322007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2719E+20 nbi_getprofiles ne*dvol sum (ions): 4.2719E+20 %note: constrained curt @ bdy to: 1169985.61723959 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 148 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0809249E-01 2.6387180E+00 2.5909345E+08 6.9618948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2821E+20 nbi_getprofiles ne*dvol sum (ions): 4.2821E+20 %note: constrained curt @ bdy to: 1169501.04459905 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 148 (dep) = 402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.474074E+07 9.436212E+07 %cxline - vtor.gt.vion; vtor,vion = 9.663658E+07 9.436212E+07 %cxline - vtor.gt.vion; vtor,vion = 9.744802E+07 9.436212E+07 %cxline - vtor.gt.vion; vtor,vion = 9.621229E+07 9.436209E+07 %orball: in processor 0: orbit # iorb= 416 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0347922E-01 -3.6145604E-01 1.6051360E+08 6.7617263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2882E+20 nbi_getprofiles ne*dvol sum (ions): 4.2882E+20 %note: constrained curt @ bdy to: 1166277.36639997 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 149 (dep) = 395 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 98 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7466858E-01 -6.8002040E-01 1.6682034E+08 6.9989463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2942E+20 nbi_getprofiles ne*dvol sum (ions): 4.2942E+20 %note: constrained curt @ bdy to: 1165719.95948023 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 149 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5167237E-01 -2.8743002E+00 1.7155616E+08 -5.2976621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3046E+20 nbi_getprofiles ne*dvol sum (ions): 4.3046E+20 %note: constrained curt @ bdy to: 1165061.25111209 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 149 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4314169E-01 1.8166969E+00 2.5528981E+08 3.6887979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3150E+20 nbi_getprofiles ne*dvol sum (ions): 4.3150E+20 %note: constrained curt @ bdy to: 1164511.57351176 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 149 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 97 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4239983E-01 -2.4032852E+00 1.3069077E+08 6.6881889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3244E+20 nbi_getprofiles ne*dvol sum (ions): 4.3244E+20 %note: constrained curt @ bdy to: 1165257.60181585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 149 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7847990E-01 -2.2846067E+00 1.8229256E+08 -5.4569597E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3337E+20 nbi_getprofiles ne*dvol sum (ions): 4.3337E+20 %note: constrained curt @ bdy to: 1165788.00169092 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 150 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6787432E-01 1.3789629E+00 1.5203693E+08 4.0263705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3452E+20 nbi_getprofiles ne*dvol sum (ions): 4.3452E+20 %note: constrained curt @ bdy to: 1166159.89926691 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 150 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6346852E-01 1.9149738E+00 1.2814152E+08 9.4967328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3566E+20 nbi_getprofiles ne*dvol sum (ions): 4.3566E+20 %note: constrained curt @ bdy to: 1166475.33918714 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 151 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9030618E-01 1.6159258E+00 2.5936473E+08 6.0251087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3621E+20 nbi_getprofiles ne*dvol sum (ions): 4.3621E+20 %note: constrained curt @ bdy to: 1161746.11463105 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 151 (dep) = 396 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.293711E+07 6.242510E+07 specie xi th v vpll/v "last ion": 1 7.6895474E-01 -1.9021640E+00 1.5301133E+08 4.5958343E-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 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3675E+20 nbi_getprofiles ne*dvol sum (ions): 4.3675E+20 %note: constrained curt @ bdy to: 1160843.31572248 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 152 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8484777E-02 1.8551502E+00 1.5680178E+08 7.4429513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3733E+20 nbi_getprofiles ne*dvol sum (ions): 4.3733E+20 %note: constrained curt @ bdy to: 1160122.47138896 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 152 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9547177E-01 2.5671563E+00 1.2385202E+08 5.5152821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.3792E+20 nbi_getprofiles ne*dvol sum (ions): 4.3792E+20 %note: constrained curt @ bdy to: 1159398.43829609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 153 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 130 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7654670E-01 1.1778858E+00 1.8627902E+08 5.8368201E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %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): 4.3900E+20 nbi_getprofiles ne*dvol sum (ions): 4.3900E+20 %note: constrained curt @ bdy to: 1162905.18074381 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 155 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8676735E-01 2.6898487E+00 2.6241110E+08 1.0349582E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.4008E+20 nbi_getprofiles ne*dvol sum (ions): 4.4008E+20 %note: constrained curt @ bdy to: 1163211.34071087 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 155 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4330917E-01 1.4196493E+00 1.2831926E+08 4.9441085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 %note: constrained curt @ bdy to: 1163344.34254609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 155 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7327651E-01 -1.5447539E+00 8.5058172E+07 -3.2930014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.4232E+20 nbi_getprofiles ne*dvol sum (ions): 4.4232E+20 %note: constrained curt @ bdy to: 1163512.59720219 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 156 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7937561E-01 7.9098816E-04 2.7850666E+08 -7.7020994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4442E+20 nbi_getprofiles ne*dvol sum (ions): 4.4442E+20 %note: constrained curt @ bdy to: 1165813.67356487 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 156 (dep) = 421 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2353967E-01 -9.0356223E-01 2.6063018E+08 4.6617910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.4652E+20 nbi_getprofiles ne*dvol sum (ions): 4.4652E+20 %note: constrained curt @ bdy to: 1166576.26418250 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 157 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9995461E-01 -1.1266473E+00 9.9194384E+07 7.3374526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.4861E+20 nbi_getprofiles ne*dvol sum (ions): 4.4861E+20 %note: constrained curt @ bdy to: 1167358.66632619 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 158 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3746100E-01 2.5395620E+00 2.5423793E+08 -4.9420392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5070E+20 nbi_getprofiles ne*dvol sum (ions): 4.5070E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 158 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4643518E-01 1.3004440E-01 1.9452069E+08 -5.5639551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5219E+20 nbi_getprofiles ne*dvol sum (ions): 4.5219E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 159 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2752816E-01 2.4978983E+00 1.6202959E+08 7.6724396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5367E+20 nbi_getprofiles ne*dvol sum (ions): 4.5367E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 159 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8961604E-01 9.9964190E-02 2.7474046E+08 -8.3542951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5515E+20 nbi_getprofiles ne*dvol sum (ions): 4.5515E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 160 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7654247E-01 8.8533208E-01 1.4469834E+08 5.0106375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5664E+20 nbi_getprofiles ne*dvol sum (ions): 4.5664E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 161 (dep) = 445 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7795378E-01 2.2371262E+00 2.6487132E+08 -1.8219766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 161 (dep) = 442 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. %orball: in processor 0: orbit # iorb= 479 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2840110E-02 2.0900567E-01 1.7456440E+08 -3.4566296E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.5983E+20 nbi_getprofiles ne*dvol sum (ions): 4.5983E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 161 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8297939E-01 3.1301538E+00 1.9366916E+08 -9.1956278E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6139E+20 nbi_getprofiles ne*dvol sum (ions): 4.6139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 162 (dep) = 441 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.502052E+07 6.399280E+07 specie xi th v vpll/v "last ion": 1 5.3597784E-01 -9.8541999E-01 6.7582790E+07 4.4264360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6296E+20 nbi_getprofiles ne*dvol sum (ions): 4.6296E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 163 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0156678E-01 9.7534726E-02 2.5124520E+08 5.9680384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6365E+20 nbi_getprofiles ne*dvol sum (ions): 4.6365E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 163 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9009460E-01 -2.7699341E+00 2.6432365E+08 -8.8512938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6434E+20 nbi_getprofiles ne*dvol sum (ions): 4.6434E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 163 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5148695E-01 3.0311070E-01 1.4443389E+08 7.3975529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 164 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2457821E-01 2.0116158E+00 2.4674306E+08 2.3679527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6547E+20 nbi_getprofiles ne*dvol sum (ions): 4.6547E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 164 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4832675E-01 1.6812000E+00 1.2231282E+08 1.2416303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6721E+20 nbi_getprofiles ne*dvol sum (ions): 4.6721E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 165 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5196085E-01 -1.2598704E+00 2.5914739E+08 6.4770368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.6894E+20 nbi_getprofiles ne*dvol sum (ions): 4.6894E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 166 (dep) = 436 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 465 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4674318E-01 -9.8641414E-02 1.6570751E+08 -5.8150937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.7053E+20 nbi_getprofiles ne*dvol sum (ions): 4.7053E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 166 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5778699E-01 -6.2543859E-01 1.4529400E+08 -4.3491169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7212E+20 nbi_getprofiles ne*dvol sum (ions): 4.7212E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 166 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4543196E-01 2.5731738E+00 1.7035892E+08 6.5364945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7298E+20 nbi_getprofiles ne*dvol sum (ions): 4.7298E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 167 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7907691E-01 1.0980902E+00 1.6664373E+08 5.7740036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7385E+20 nbi_getprofiles ne*dvol sum (ions): 4.7385E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 167 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2509037E-01 -1.9278158E+00 1.6161977E+08 -1.8111009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7468E+20 nbi_getprofiles ne*dvol sum (ions): 4.7468E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 167 (dep) = 439 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. %orball: in processor 0: orbit # iorb= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3293546E-01 -7.0813561E-01 1.2465667E+08 -2.3093544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7551E+20 nbi_getprofiles ne*dvol sum (ions): 4.7551E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 168 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9421026E-01 2.7916133E+00 2.5705167E+08 8.0980324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7728E+20 nbi_getprofiles ne*dvol sum (ions): 4.7728E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 168 (dep) = 438 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9838890E-01 1.1304644E+00 2.7437533E+08 1.1219834E-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 86 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7904E+20 nbi_getprofiles ne*dvol sum (ions): 4.7904E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 168 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7864952E-01 1.9327188E-01 2.6212368E+08 9.3847025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8085E+20 nbi_getprofiles ne*dvol sum (ions): 4.8085E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 168 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0022811E-01 3.8351016E-01 1.6366250E+08 2.4048360E-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 88 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8265E+20 nbi_getprofiles ne*dvol sum (ions): 4.8265E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 168 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2415472E-01 -2.2947144E+00 2.6347538E+08 -7.9265095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8304E+20 nbi_getprofiles ne*dvol sum (ions): 4.8304E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 168 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1420502E-01 1.1654181E+00 1.6090447E+08 4.0628398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8341E+20 nbi_getprofiles ne*dvol sum (ions): 4.8341E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 168 (dep) = 463 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4452031E-01 1.9990673E+00 1.5769876E+08 -5.9758929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8370E+20 nbi_getprofiles ne*dvol sum (ions): 4.8370E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 168 (dep) = 459 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9754484E-01 5.4919931E-01 1.3372806E+08 6.0093463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8397E+20 nbi_getprofiles ne*dvol sum (ions): 4.8397E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 169 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2502995E-01 2.1697352E+00 2.5373856E+08 -5.6842068E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8450E+20 nbi_getprofiles ne*dvol sum (ions): 4.8450E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 169 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8261920E-01 -2.6921067E+00 2.4969372E+08 4.9868167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8502E+20 nbi_getprofiles ne*dvol sum (ions): 4.8502E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 169 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8870352E-01 2.6210533E+00 2.5702897E+08 -1.6939682E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8547E+20 nbi_getprofiles ne*dvol sum (ions): 4.8547E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 169 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. %orball: in processor 0: orbit # iorb= 361 never inside plasma. %orball: in processor 0: orbit # iorb= 440 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9723412E-01 -1.2276014E+00 2.7374715E+08 -7.0252564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8592E+20 nbi_getprofiles ne*dvol sum (ions): 4.8592E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 169 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7849285E-01 -3.0711140E+00 2.7973122E+08 -4.9952353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 169 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5563135E-01 -1.9983310E+00 1.6816403E+08 -7.8383188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9004E+20 nbi_getprofiles ne*dvol sum (ions): 4.9004E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 170 (dep) = 456 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7831183E-01 1.8877667E+00 1.7797065E+08 1.1523538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9222E+20 nbi_getprofiles ne*dvol sum (ions): 4.9222E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 168 (dep) = 437 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 71 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9800823E-01 -1.6381649E+00 1.2961715E+08 6.0910790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 85 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7043333E-01 -2.8296413E+00 2.6289102E+08 -6.5683327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9538E+20 nbi_getprofiles ne*dvol sum (ions): 4.9538E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 85 (dep) = 273 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3894592E-01 1.3557088E+00 1.7468703E+08 4.1215768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9635E+20 nbi_getprofiles ne*dvol sum (ions): 4.9635E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 86 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6032753E-01 -3.5594841E-01 1.4684602E+08 3.7763926E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9744E+20 nbi_getprofiles ne*dvol sum (ions): 4.9744E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 86 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9648102E-01 -1.7767537E+00 2.5956540E+08 6.4430724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9853E+20 nbi_getprofiles ne*dvol sum (ions): 4.9853E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 85 (dep) = 218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1954272E-01 1.6151475E+00 1.1678209E+08 4.7150914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9906E+20 nbi_getprofiles ne*dvol sum (ions): 4.9906E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 85 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9848820E-01 1.1796402E+00 1.8878675E+08 -4.5414404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9959E+20 nbi_getprofiles ne*dvol sum (ions): 4.9959E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 87 (dep) = 208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7865593E-01 2.3712911E+00 2.2817896E+08 4.2867119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0022E+20 nbi_getprofiles ne*dvol sum (ions): 5.0022E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 86 (dep) = 220 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7762346E-01 2.9787951E+00 2.6153115E+08 6.5743437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0085E+20 nbi_getprofiles ne*dvol sum (ions): 5.0085E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 85 (dep) = 210 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7801360E-01 1.9596421E+00 2.4968659E+08 4.6967820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0241E+20 nbi_getprofiles ne*dvol sum (ions): 5.0241E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 86 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4905205E-01 1.0590846E+00 2.6916509E+08 4.8937282E-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 110 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0397E+20 nbi_getprofiles ne*dvol sum (ions): 5.0397E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 87 (dep) = 223 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6762000E-01 1.6927646E+00 1.5471486E+08 6.3655816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0565E+20 nbi_getprofiles ne*dvol sum (ions): 5.0565E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 87 (dep) = 219 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6661216E-01 -1.1093545E+00 2.5346060E+08 8.6257256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0734E+20 nbi_getprofiles ne*dvol sum (ions): 5.0734E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 86 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7782317E-01 -2.2296607E+00 2.6230166E+08 -6.8960442E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0937E+20 nbi_getprofiles ne*dvol sum (ions): 5.0937E+20 %note: constrained curt @ bdy to: 1144264.05089566 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 87 (dep) = 237 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4254536E-01 1.8956002E+00 1.5062404E+08 8.7331800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1142E+20 nbi_getprofiles ne*dvol sum (ions): 5.1142E+20 %note: constrained curt @ bdy to: 1145076.03764190 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 88 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7251408E-01 -7.9706333E-01 1.4461746E+08 -2.4577901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1366E+20 nbi_getprofiles ne*dvol sum (ions): 5.1366E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 87 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5242695E-02 7.7824811E-01 2.5728687E+08 2.1306747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1591E+20 nbi_getprofiles ne*dvol sum (ions): 5.1591E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 87 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9931660E-01 7.9112769E-01 1.7721688E+08 -6.4339335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1710E+20 nbi_getprofiles ne*dvol sum (ions): 5.1710E+20 %note: constrained curt @ bdy to: 1144563.05730144 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 88 (dep) = 244 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0584644E-01 1.3895356E+00 1.9514254E+08 -1.6501383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1829E+20 nbi_getprofiles ne*dvol sum (ions): 5.1829E+20 %note: constrained curt @ bdy to: 1144066.86522348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 89 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6524978E-01 -1.6931977E+00 1.2806064E+08 5.7410253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1969E+20 nbi_getprofiles ne*dvol sum (ions): 5.1969E+20 %note: constrained curt @ bdy to: 1143762.93699668 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 89 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8002937E-01 -1.0417150E+00 2.5215257E+08 8.7042348E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2108E+20 nbi_getprofiles ne*dvol sum (ions): 5.2108E+20 %note: constrained curt @ bdy to: 1143535.73065156 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 88 (dep) = 218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1008470E-01 2.4110214E+00 1.3475792E+08 -1.4293365E-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 121 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2236E+20 nbi_getprofiles ne*dvol sum (ions): 5.2236E+20 %note: constrained curt @ bdy to: 1138255.74732848 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 89 (dep) = 217 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1397298E-01 1.9061161E+00 8.5461839E+07 3.9499502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2362E+20 nbi_getprofiles ne*dvol sum (ions): 5.2362E+20 %note: constrained curt @ bdy to: 1138105.99077689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 91 (dep) = 234 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 28 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9644521E-01 1.5582953E+00 1.2473113E+08 -7.4204576E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2497E+20 nbi_getprofiles ne*dvol sum (ions): 5.2497E+20 %note: constrained curt @ bdy to: 1137355.65833988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 90 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7881685E-01 -1.8774335E-01 1.9884564E+08 3.5144370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2630E+20 nbi_getprofiles ne*dvol sum (ions): 5.2630E+20 %note: constrained curt @ bdy to: 1136542.77099193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 90 (dep) = 219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2284395E-01 -5.2301272E-01 2.7105047E+08 3.3879684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2790E+20 nbi_getprofiles ne*dvol sum (ions): 5.2790E+20 %note: constrained curt @ bdy to: 1140169.06236465 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 91 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3063942E-01 1.9100137E+00 2.7260294E+08 -5.7558829E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2949E+20 nbi_getprofiles ne*dvol sum (ions): 5.2949E+20 %note: constrained curt @ bdy to: 1139037.12731947 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 92 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5574499E-01 2.3661525E+00 1.4517413E+08 1.8291028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3103E+20 nbi_getprofiles ne*dvol sum (ions): 5.3103E+20 %note: constrained curt @ bdy to: 1137969.00319090 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 92 (dep) = 220 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4440103E-01 1.2061220E+00 1.0243040E+08 6.5281667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3257E+20 nbi_getprofiles ne*dvol sum (ions): 5.3257E+20 %note: constrained curt @ bdy to: 1136987.11678751 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 92 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9640904E-01 -3.3043186E-01 1.8792024E+08 6.7644357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3532E+20 nbi_getprofiles ne*dvol sum (ions): 5.3532E+20 %note: constrained curt @ bdy to: 1137482.10087174 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 92 (dep) = 232 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 123 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0522377E-01 7.3347452E-01 1.0011520E+08 -4.0197541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3807E+20 nbi_getprofiles ne*dvol sum (ions): 5.3807E+20 %note: constrained curt @ bdy to: 1137838.68881872 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 94 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6850984E-01 -2.7093873E+00 1.6121393E+08 -4.7806222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4071E+20 nbi_getprofiles ne*dvol sum (ions): 5.4071E+20 %note: constrained curt @ bdy to: 1138553.55095479 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 95 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5732351E-01 2.7588683E+00 2.6503409E+08 7.3762329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4336E+20 nbi_getprofiles ne*dvol sum (ions): 5.4336E+20 %note: constrained curt @ bdy to: 1139310.59598304 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 94 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1682875E-01 1.4523231E+00 1.7311139E+08 3.4299680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4572E+20 nbi_getprofiles ne*dvol sum (ions): 5.4572E+20 %note: constrained curt @ bdy to: 1137249.67250798 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 94 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5295910E-01 -7.9697686E-01 1.5148147E+08 6.3281513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4807E+20 nbi_getprofiles ne*dvol sum (ions): 5.4807E+20 %note: constrained curt @ bdy to: 1136431.43011567 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 96 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9422289E-01 -1.8008935E+00 2.7321179E+08 1.0084600E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5041E+20 nbi_getprofiles ne*dvol sum (ions): 5.5041E+20 %note: constrained curt @ bdy to: 1135530.17240643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 95 (dep) = 216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6836979E-01 -1.9407749E+00 2.7031570E+08 2.7475806E-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 136 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5275E+20 nbi_getprofiles ne*dvol sum (ions): 5.5275E+20 %note: constrained curt @ bdy to: 1134751.22798742 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 95 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3463861E-01 -2.0740225E+00 2.8751209E+08 -7.8232831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5581E+20 nbi_getprofiles ne*dvol sum (ions): 5.5581E+20 %note: constrained curt @ bdy to: 1142143.77412368 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 96 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5274775E-02 -1.2866713E+00 2.0486099E+08 -2.9566414E-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 138 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5888E+20 nbi_getprofiles ne*dvol sum (ions): 5.5888E+20 %note: constrained curt @ bdy to: 1143962.07263695 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 97 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4150807E-01 2.6363848E+00 1.7590670E+08 5.4062688E-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 139 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6212E+20 nbi_getprofiles ne*dvol sum (ions): 5.6212E+20 %note: constrained curt @ bdy to: 1145142.31450239 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 97 (dep) = 239 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0286234E-01 -2.7878903E+00 2.0221557E+08 3.8741944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6536E+20 nbi_getprofiles ne*dvol sum (ions): 5.6536E+20 %note: constrained curt @ bdy to: 1146099.35540267 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 96 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2184790E-01 -1.6470955E+00 1.8670061E+08 2.4625536E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6736E+20 nbi_getprofiles ne*dvol sum (ions): 5.6736E+20 %note: constrained curt @ bdy to: 1139259.94999643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 97 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7248784E-01 -3.1589140E-01 2.5853966E+08 -4.3872908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6935E+20 nbi_getprofiles ne*dvol sum (ions): 5.6935E+20 %note: constrained curt @ bdy to: 1139117.89764843 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 99 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9649629E-01 -2.5338560E+00 2.7914116E+08 -8.5692645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7167E+20 nbi_getprofiles ne*dvol sum (ions): 5.7167E+20 %note: constrained curt @ bdy to: 1139005.51146330 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 98 (dep) = 260 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1429492E-01 6.7922215E-01 2.5299814E+08 7.6683827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7399E+20 nbi_getprofiles ne*dvol sum (ions): 5.7399E+20 %note: constrained curt @ bdy to: 1138895.11395021 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 98 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1681110E-01 1.0232172E+00 1.9972881E+08 -4.4621881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7638E+20 nbi_getprofiles ne*dvol sum (ions): 5.7638E+20 %note: constrained curt @ bdy to: 1141517.63449032 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 99 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6028568E-01 -4.2204157E-01 2.6212442E+08 1.3258225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7876E+20 nbi_getprofiles ne*dvol sum (ions): 5.7876E+20 %note: constrained curt @ bdy to: 1141500.45791368 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 101 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 58 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7772807E-01 6.3414488E-01 2.7936447E+08 4.2167605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8159E+20 nbi_getprofiles ne*dvol sum (ions): 5.8159E+20 %note: constrained curt @ bdy to: 1141686.72307790 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 101 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3936848E-01 -2.9482374E+00 1.4117571E+08 -8.9183269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8442E+20 nbi_getprofiles ne*dvol sum (ions): 5.8442E+20 %note: constrained curt @ bdy to: 1141901.54569915 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 100 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1469471E-01 2.7100457E+00 1.4151318E+08 -5.5155266E-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 149 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8766E+20 nbi_getprofiles ne*dvol sum (ions): 5.8766E+20 %note: constrained curt @ bdy to: 1143027.32553176 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 101 (dep) = 256 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7167724E-01 -3.9225424E-01 1.2632012E+08 -5.9361144E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9090E+20 nbi_getprofiles ne*dvol sum (ions): 5.9090E+20 %note: constrained curt @ bdy to: 1144105.92275673 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 103 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1179166E-01 -2.8961883E+00 1.6461207E+08 -5.7303486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9462E+20 nbi_getprofiles ne*dvol sum (ions): 5.9462E+20 %note: constrained curt @ bdy to: 1144486.54344078 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 103 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5575769E-01 7.2110518E-01 1.1085207E+08 -9.7827272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9834E+20 nbi_getprofiles ne*dvol sum (ions): 5.9834E+20 %note: constrained curt @ bdy to: 1144733.63811823 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 103 (dep) = 267 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 65 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7804546E-01 -2.2680775E+00 2.6199294E+08 -8.9896673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0198E+20 nbi_getprofiles ne*dvol sum (ions): 6.0198E+20 %note: constrained curt @ bdy to: 1140395.67403066 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 104 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4128494E-01 -7.5423111E-01 1.9732907E+08 2.7745290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0561E+20 nbi_getprofiles ne*dvol sum (ions): 6.0561E+20 %note: constrained curt @ bdy to: 1138445.86216557 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 106 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1051466E-01 1.4388755E+00 1.3426653E+08 1.9282090E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0945E+20 nbi_getprofiles ne*dvol sum (ions): 6.0945E+20 %note: constrained curt @ bdy to: 1137660.96376565 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 106 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0800266E-01 -1.2394633E+00 2.8322233E+08 -7.2503704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1328E+20 nbi_getprofiles ne*dvol sum (ions): 6.1328E+20 %note: constrained curt @ bdy to: 1137199.51000026 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 106 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7189017E-01 -2.1439919E+00 2.5405885E+08 9.3007143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1802E+20 nbi_getprofiles ne*dvol sum (ions): 6.1802E+20 %note: constrained curt @ bdy to: 1138856.68996653 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 107 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1848731E-01 -2.1423171E+00 2.5233067E+08 9.9557599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2277E+20 nbi_getprofiles ne*dvol sum (ions): 6.2277E+20 %note: constrained curt @ bdy to: 1140506.89886767 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 109 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9339006E-01 1.5703899E+00 1.4110080E+08 -2.5326102E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2727E+20 nbi_getprofiles ne*dvol sum (ions): 6.2727E+20 %note: constrained curt @ bdy to: 1141782.07372198 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 109 (dep) = 288 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.390922E+07 7.359385E+07 %cxline - vtor.gt.vion; vtor,vion = 7.445560E+07 7.359385E+07 %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2005256E-01 2.5433787E-01 2.6176194E+08 6.7894646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3178E+20 nbi_getprofiles ne*dvol sum (ions): 6.3178E+20 %note: constrained curt @ bdy to: 1142947.71142831 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 108 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5863126E-01 7.4534220E-01 1.9660893E+08 5.3354586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3626E+20 nbi_getprofiles ne*dvol sum (ions): 6.3626E+20 %note: constrained curt @ bdy to: 1146670.29711596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 109 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 21 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4452732E-01 1.2876926E+00 1.9064263E+08 -7.4982813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4076E+20 nbi_getprofiles ne*dvol sum (ions): 6.4076E+20 %note: constrained curt @ bdy to: 1148483.78181211 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 111 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6818326E-01 -2.0452545E+00 2.5433621E+08 6.6632183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4477E+20 nbi_getprofiles ne*dvol sum (ions): 6.4477E+20 %note: constrained curt @ bdy to: 1149657.30146880 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 110 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0986376E-01 5.3300490E-01 2.6386577E+08 7.0756309E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4878E+20 nbi_getprofiles ne*dvol sum (ions): 6.4878E+20 %note: constrained curt @ bdy to: 1150563.65200476 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 109 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3642993E-01 -1.8439890E+00 1.4173993E+08 6.1083766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5337E+20 nbi_getprofiles ne*dvol sum (ions): 6.5337E+20 %note: constrained curt @ bdy to: 1150882.54716979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 110 (dep) = 265 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 %orball: in processor 0: orbit # iorb= 282 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6973258E-01 -1.5022255E+00 1.3801391E+08 2.0777946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5797E+20 nbi_getprofiles ne*dvol sum (ions): 6.5797E+20 %note: constrained curt @ bdy to: 1151586.47111719 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 112 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1680332E-01 -2.9343930E+00 2.5017311E+08 8.9369429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6213E+20 nbi_getprofiles ne*dvol sum (ions): 6.6213E+20 %note: constrained curt @ bdy to: 1152357.84348368 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 111 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0041112E-01 3.0252995E+00 1.2126174E+08 9.9228636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6630E+20 nbi_getprofiles ne*dvol sum (ions): 6.6630E+20 %note: constrained curt @ bdy to: 1153027.59810671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 111 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1670385E-01 2.5330957E+00 1.6095340E+08 -1.0039225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6747E+20 nbi_getprofiles ne*dvol sum (ions): 6.6747E+20 %note: constrained curt @ bdy to: 1152247.29405532 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 111 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5364273E-02 1.2384888E-01 2.7758669E+08 -7.7220713E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6862E+20 nbi_getprofiles ne*dvol sum (ions): 6.6862E+20 %note: constrained curt @ bdy to: 1151804.54821030 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 112 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5064487E-01 -1.2033175E+00 1.7190396E+08 6.2190541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6940E+20 nbi_getprofiles ne*dvol sum (ions): 6.6940E+20 %note: constrained curt @ bdy to: 1150727.90815461 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 111 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2816602E-01 2.9362477E+00 1.8251607E+08 6.1300675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 %note: constrained curt @ bdy to: 1149463.69035212 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 110 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3391259E-01 -9.8069336E-01 1.8014800E+08 5.7687160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7011E+20 nbi_getprofiles ne*dvol sum (ions): 6.7011E+20 %note: constrained curt @ bdy to: 1145311.29005867 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 111 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7809359E-01 1.1891417E+00 2.2949339E+08 7.1228292E-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 174 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7004E+20 nbi_getprofiles ne*dvol sum (ions): 6.7004E+20 %note: constrained curt @ bdy to: 1145042.33785680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 112 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0411787E-01 2.5049335E+00 1.8149420E+08 -4.9382141E-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 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6983E+20 nbi_getprofiles ne*dvol sum (ions): 6.6983E+20 %note: constrained curt @ bdy to: 1145069.67167235 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 111 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7538804E-01 1.5958423E+00 2.1229746E+08 -8.6733630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6960E+20 nbi_getprofiles ne*dvol sum (ions): 6.6960E+20 %note: constrained curt @ bdy to: 1145268.22638430 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 111 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0676728E-01 1.1982904E+00 1.2645760E+08 5.1895359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7318E+20 nbi_getprofiles ne*dvol sum (ions): 6.7318E+20 %note: constrained curt @ bdy to: 1149172.70350965 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 111 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7457910E-01 -1.7440297E+00 1.8239357E+08 -1.7201986E-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 178 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7676E+20 nbi_getprofiles ne*dvol sum (ions): 6.7676E+20 %note: constrained curt @ bdy to: 1149106.43026333 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 113 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2620174E-01 -1.0817772E+00 2.4356349E+08 -5.5270985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8040E+20 nbi_getprofiles ne*dvol sum (ions): 6.8040E+20 %note: constrained curt @ bdy to: 1149060.92333355 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 112 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5496233E-01 2.4017333E+00 1.8814487E+08 3.5230348E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8404E+20 nbi_getprofiles ne*dvol sum (ions): 6.8404E+20 %note: constrained curt @ bdy to: 1148907.90350104 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 111 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5070485E-01 -9.7281470E-01 2.6307301E+08 8.7169783E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8581E+20 nbi_getprofiles ne*dvol sum (ions): 6.8581E+20 %note: constrained curt @ bdy to: 1145596.14797488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 112 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1064219E-01 -2.9966786E+00 1.7328517E+08 8.1954689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8757E+20 nbi_getprofiles ne*dvol sum (ions): 6.8757E+20 %note: constrained curt @ bdy to: 1144830.84012188 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 113 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0030222E-01 2.7277139E+00 6.8185050E+07 9.2549550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8958E+20 nbi_getprofiles ne*dvol sum (ions): 6.8958E+20 %note: constrained curt @ bdy to: 1144332.02497879 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 112 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6954398E-01 7.1380751E-01 2.5660324E+08 5.2668647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9159E+20 nbi_getprofiles ne*dvol sum (ions): 6.9159E+20 %note: constrained curt @ bdy to: 1143935.18614773 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 112 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1385887E-01 4.0805952E-01 9.3913324E+07 7.5661756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9504E+20 nbi_getprofiles ne*dvol sum (ions): 6.9504E+20 %note: constrained curt @ bdy to: 1150977.38346774 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 112 (dep) = 285 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.591966E+08 2.588771E+08 specie xi th v vpll/v "last ion": 1 3.6090204E-01 -2.4312038E+00 2.3550563E+08 1.4544635E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9849E+20 nbi_getprofiles ne*dvol sum (ions): 6.9849E+20 %note: constrained curt @ bdy to: 1153691.80041455 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 114 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2325251E-01 2.2592797E+00 2.3751847E+08 8.0752165E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0236E+20 nbi_getprofiles ne*dvol sum (ions): 7.0236E+20 %note: constrained curt @ bdy to: 1155301.67704489 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 114 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5413338E-01 1.6807346E+00 2.6446310E+08 4.7125517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0623E+20 nbi_getprofiles ne*dvol sum (ions): 7.0623E+20 %note: constrained curt @ bdy to: 1156593.94724242 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 113 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9431256E-01 1.6636992E+00 2.5482763E+08 -1.5968939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0874E+20 nbi_getprofiles ne*dvol sum (ions): 7.0874E+20 %note: constrained curt @ bdy to: 1153282.76683510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 114 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3095041E-01 -7.0684590E-01 2.6285558E+08 1.6151471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1124E+20 nbi_getprofiles ne*dvol sum (ions): 7.1124E+20 %note: constrained curt @ bdy to: 1151887.67289413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 117 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8721476E-01 2.3346606E+00 2.4635014E+08 2.3436022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1421E+20 nbi_getprofiles ne*dvol sum (ions): 7.1421E+20 %note: constrained curt @ bdy to: 1150649.34584497 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 116 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5945365E-01 2.1501731E+00 1.7088265E+08 -1.6694003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1717E+20 nbi_getprofiles ne*dvol sum (ions): 7.1717E+20 %note: constrained curt @ bdy to: 1149543.77769979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 116 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4589255E-01 -1.8007202E+00 1.4737713E+08 3.2480704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2112E+20 nbi_getprofiles ne*dvol sum (ions): 7.2112E+20 %note: constrained curt @ bdy to: 1147555.14059373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 117 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2256860E-01 -2.6296131E+00 2.4263476E+08 -3.4916147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2508E+20 nbi_getprofiles ne*dvol sum (ions): 7.2508E+20 %note: constrained curt @ bdy to: 1147561.37640837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 120 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5484187E-01 2.8570688E+00 2.4754721E+08 1.7698002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2957E+20 nbi_getprofiles ne*dvol sum (ions): 7.2957E+20 %note: constrained curt @ bdy to: 1147574.44927410 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 120 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9423957E-01 -2.2754187E+00 2.8175650E+08 -7.3906539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3406E+20 nbi_getprofiles ne*dvol sum (ions): 7.3406E+20 %note: constrained curt @ bdy to: 1147535.83762439 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 120 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4881315E-01 2.0274699E+00 2.6104922E+08 4.1637546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3505E+20 nbi_getprofiles ne*dvol sum (ions): 7.3505E+20 %note: constrained curt @ bdy to: 1143456.58831085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 122 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4786199E-01 -1.6817444E+00 2.3122336E+08 4.4187396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3602E+20 nbi_getprofiles ne*dvol sum (ions): 7.3602E+20 %note: constrained curt @ bdy to: 1141803.31707987 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 125 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4572375E-01 -2.0064342E+00 1.8093352E+08 4.4553508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3733E+20 nbi_getprofiles ne*dvol sum (ions): 7.3733E+20 %note: constrained curt @ bdy to: 1140255.70602152 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 125 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6952122E-01 -1.1533598E+00 2.5733528E+08 2.3842802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3862E+20 nbi_getprofiles ne*dvol sum (ions): 7.3862E+20 %note: constrained curt @ bdy to: 1138777.53242585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 125 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8298359E-01 -1.3316558E-01 2.7748519E+08 -1.5299948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4591E+20 nbi_getprofiles ne*dvol sum (ions): 7.4591E+20 %note: constrained curt @ bdy to: 1144257.63372616 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 128 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3755592E-01 8.9722038E-01 1.1643574E+08 -2.0481120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5325E+20 nbi_getprofiles ne*dvol sum (ions): 7.5325E+20 %note: constrained curt @ bdy to: 1145055.00570778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 131 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9705184E-01 -7.4725865E-01 2.6830629E+08 -4.2317768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6085E+20 nbi_getprofiles ne*dvol sum (ions): 7.6085E+20 %note: constrained curt @ bdy to: 1146422.28567534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 132 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5846943E-01 1.7898006E+00 1.4861971E+08 2.9940262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6850E+20 nbi_getprofiles ne*dvol sum (ions): 7.6850E+20 %note: constrained curt @ bdy to: 1147795.12767110 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 133 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7016535E-01 -3.1166002E+00 2.6427037E+08 2.4627500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7294E+20 nbi_getprofiles ne*dvol sum (ions): 7.7294E+20 %note: constrained curt @ bdy to: 1147169.48979652 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 135 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6908849E-01 -2.6914569E+00 2.5898160E+08 -6.1159215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7737E+20 nbi_getprofiles ne*dvol sum (ions): 7.7737E+20 %note: constrained curt @ bdy to: 1148087.84971067 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 138 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3696113E-01 2.4952176E+00 1.6537058E+08 2.5874410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8201E+20 nbi_getprofiles ne*dvol sum (ions): 7.8201E+20 %note: constrained curt @ bdy to: 1148078.98751040 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 139 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6018818E-01 -2.4165324E+00 1.8664997E+08 2.7105006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8663E+20 nbi_getprofiles ne*dvol sum (ions): 7.8663E+20 %note: constrained curt @ bdy to: 1147831.51633643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 140 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8036966E-01 -7.2954986E-01 1.7875082E+08 6.1642892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9306E+20 nbi_getprofiles ne*dvol sum (ions): 7.9306E+20 %note: constrained curt @ bdy to: 1150883.91746501 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 142 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7631198E-01 -3.3037579E-02 1.2627920E+08 5.4794876E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9950E+20 nbi_getprofiles ne*dvol sum (ions): 7.9950E+20 %note: constrained curt @ bdy to: 1150143.12922350 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 146 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2892405E-01 -5.1060896E-01 2.6174611E+08 -1.8200989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0585E+20 nbi_getprofiles ne*dvol sum (ions): 8.0585E+20 %note: constrained curt @ bdy to: 1148942.56166428 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 146 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0611973E-01 -2.6296928E-01 2.6229659E+08 7.6773892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1220E+20 nbi_getprofiles ne*dvol sum (ions): 8.1220E+20 %note: constrained curt @ bdy to: 1147478.60610876 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 147 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7078199E-01 2.3658232E+00 1.3749781E+08 -1.4426198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1522E+20 nbi_getprofiles ne*dvol sum (ions): 8.1522E+20 %note: constrained curt @ bdy to: 1140508.10658299 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 149 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 62 never inside plasma. %orball: in processor 0: orbit # iorb= 373 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7508651E-01 -3.1233415E-01 1.8191922E+08 2.0647268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1821E+20 nbi_getprofiles ne*dvol sum (ions): 8.1821E+20 %note: constrained curt @ bdy to: 1139526.11043696 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 152 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7012492E-01 2.9088466E+00 1.4138171E+08 3.7585191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2046E+20 nbi_getprofiles ne*dvol sum (ions): 8.2046E+20 %note: constrained curt @ bdy to: 1138620.42702273 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 153 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6881167E-01 1.6786898E+00 1.5753298E+08 4.0412306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2268E+20 nbi_getprofiles ne*dvol sum (ions): 8.2268E+20 %note: constrained curt @ bdy to: 1137803.58937234 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 153 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7154801E-01 6.1264580E-01 2.5640591E+08 3.7825565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2800E+20 nbi_getprofiles ne*dvol sum (ions): 8.2800E+20 %note: constrained curt @ bdy to: 1138662.87468340 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 154 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2660889E-01 9.8900390E-01 2.1024425E+08 6.9559691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3332E+20 nbi_getprofiles ne*dvol sum (ions): 8.3332E+20 %note: constrained curt @ bdy to: 1137744.04937392 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 157 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6126714E-01 1.9603846E+00 9.1633487E+07 -3.2937147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3771E+20 nbi_getprofiles ne*dvol sum (ions): 8.3771E+20 %note: constrained curt @ bdy to: 1137401.50277264 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 157 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 200 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1315117E-01 -9.5251661E-01 1.8134420E+08 4.8983508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4212E+20 nbi_getprofiles ne*dvol sum (ions): 8.4212E+20 %note: constrained curt @ bdy to: 1137240.00486811 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 156 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2209099E-01 1.2812813E+00 1.0550078E+08 3.1072944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4598E+20 nbi_getprofiles ne*dvol sum (ions): 8.4598E+20 %note: constrained curt @ bdy to: 1136154.42640144 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 157 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6045079E-01 -2.3914316E+00 1.8025150E+08 -3.7514500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4985E+20 nbi_getprofiles ne*dvol sum (ions): 8.4985E+20 %note: constrained curt @ bdy to: 1135348.86229240 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 159 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8084369E-01 2.3146438E+00 1.6190894E+08 8.0176911E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5291E+20 nbi_getprofiles ne*dvol sum (ions): 8.5291E+20 %note: constrained curt @ bdy to: 1134865.80647519 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 158 (dep) = 378 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.670666E+08 1.667987E+08 specie xi th v vpll/v "last ion": 1 7.3158405E-01 1.9753028E+00 1.8939960E+08 4.6193341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5598E+20 nbi_getprofiles ne*dvol sum (ions): 8.5598E+20 %note: constrained curt @ bdy to: 1134417.98919851 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 157 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4538338E-01 -7.6660506E-01 1.3999674E+08 -3.9254112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5740E+20 nbi_getprofiles ne*dvol sum (ions): 8.5740E+20 %note: constrained curt @ bdy to: 1137656.68642876 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 157 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7488218E-01 -4.7792750E-01 2.3334908E+08 6.9251153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5882E+20 nbi_getprofiles ne*dvol sum (ions): 8.5882E+20 %note: constrained curt @ bdy to: 1139685.55837516 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 159 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1051737E-01 -2.1070891E+00 2.6274055E+08 3.1564717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5957E+20 nbi_getprofiles ne*dvol sum (ions): 8.5957E+20 %note: constrained curt @ bdy to: 1141134.44142882 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 158 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8424184E-01 -7.1585494E-01 1.7781880E+08 5.1738929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6032E+20 nbi_getprofiles ne*dvol sum (ions): 8.6032E+20 %note: constrained curt @ bdy to: 1142472.04777985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 156 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0325440E-01 -2.9642765E+00 1.9295951E+08 2.3626039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6123E+20 nbi_getprofiles ne*dvol sum (ions): 8.6123E+20 %note: constrained curt @ bdy to: 1141459.50467345 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 156 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1459031E-01 2.1596672E+00 2.5217252E+08 2.6872299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6214E+20 nbi_getprofiles ne*dvol sum (ions): 8.6214E+20 %note: constrained curt @ bdy to: 1141052.97600173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 158 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0565207E-01 5.2104298E-01 1.8547057E+08 6.8622237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6256E+20 nbi_getprofiles ne*dvol sum (ions): 8.6256E+20 %note: constrained curt @ bdy to: 1141017.15228056 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 156 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2431206E-01 -2.0690615E+00 2.7502623E+08 -9.3152433E-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 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6297E+20 nbi_getprofiles ne*dvol sum (ions): 8.6297E+20 %note: constrained curt @ bdy to: 1141144.83448229 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 154 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4585788E-01 -6.1312065E-01 1.0983052E+08 6.2136860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6347E+20 nbi_getprofiles ne*dvol sum (ions): 8.6347E+20 %note: constrained curt @ bdy to: 1144151.54065548 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 154 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 86 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1956921E-01 -2.4418447E+00 2.5408437E+08 6.5433817E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6398E+20 nbi_getprofiles ne*dvol sum (ions): 8.6398E+20 %note: constrained curt @ bdy to: 1145351.04701411 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 156 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 284 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2519385E-01 1.9230195E+00 2.4871191E+08 5.1895804E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6414E+20 nbi_getprofiles ne*dvol sum (ions): 8.6414E+20 %note: constrained curt @ bdy to: 1145968.35400137 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 154 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3568893E-01 -8.7260502E-01 1.6601728E+08 6.3265413E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6431E+20 nbi_getprofiles ne*dvol sum (ions): 8.6431E+20 %note: constrained curt @ bdy to: 1146429.52793291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 152 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5691476E-01 6.7118655E-01 2.6166313E+08 7.5079616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6361E+20 nbi_getprofiles ne*dvol sum (ions): 8.6361E+20 %note: constrained curt @ bdy to: 1144798.76948650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 153 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5489790E-01 -4.4540716E-02 1.2669662E+08 -1.0852030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6292E+20 nbi_getprofiles ne*dvol sum (ions): 8.6292E+20 %note: constrained curt @ bdy to: 1145266.41142190 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 154 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 58 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0134159E-01 -2.2822798E+00 1.7978758E+08 5.6758409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6211E+20 nbi_getprofiles ne*dvol sum (ions): 8.6211E+20 %note: constrained curt @ bdy to: 1145962.91266996 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 152 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7174646E-01 -6.0679555E-01 1.6053682E+08 -1.5024129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6130E+20 nbi_getprofiles ne*dvol sum (ions): 8.6130E+20 %note: constrained curt @ bdy to: 1146637.54424778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 150 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6572286E-01 1.5679954E+00 2.6168056E+08 4.3481149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6181E+20 nbi_getprofiles ne*dvol sum (ions): 8.6181E+20 %note: constrained curt @ bdy to: 1148597.51105642 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 150 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 140 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6591726E-01 -8.3051299E-01 2.3437954E+08 6.4594950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6233E+20 nbi_getprofiles ne*dvol sum (ions): 8.6233E+20 %note: constrained curt @ bdy to: 1149533.00936601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 152 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4401186E-01 1.5610869E+00 8.4943500E+07 -8.8499370E-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 243 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6289E+20 nbi_getprofiles ne*dvol sum (ions): 8.6289E+20 %note: constrained curt @ bdy to: 1150520.54099756 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 151 (dep) = 379 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8003832E-01 1.7698008E+00 2.4817502E+08 5.7246464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6346E+20 nbi_getprofiles ne*dvol sum (ions): 8.6346E+20 %note: constrained curt @ bdy to: 1151552.22862162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 150 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9187050E-01 -1.5579320E+00 2.6311383E+08 3.8476782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6308E+20 nbi_getprofiles ne*dvol sum (ions): 8.6308E+20 %note: constrained curt @ bdy to: 1148916.02179577 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 149 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 413 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3879856E-01 2.7086046E-01 1.4267736E+08 -3.3341443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6271E+20 nbi_getprofiles ne*dvol sum (ions): 8.6271E+20 %note: constrained curt @ bdy to: 1148351.94376266 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 151 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1102511E-01 -1.0987988E+00 2.5277398E+08 3.2977573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6238E+20 nbi_getprofiles ne*dvol sum (ions): 8.6238E+20 %note: constrained curt @ bdy to: 1148034.56887640 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 149 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3522363E-01 -1.9867626E+00 2.5079068E+08 7.9982439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6206E+20 nbi_getprofiles ne*dvol sum (ions): 8.6206E+20 %note: constrained curt @ bdy to: 1147767.59833964 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 148 (dep) = 349 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.722118E+07 7.665781E+07 %cxline - vtor.gt.vion; vtor,vion = 7.805637E+07 7.660733E+07 %cxline - vtor.gt.vion; vtor,vion = 7.923376E+07 7.660733E+07 %cxline - vtor.gt.vion; vtor,vion = 7.735223E+07 7.660733E+07 %cxline - vtor.gt.vion; vtor,vion = 7.721030E+07 7.660730E+07 specie xi th v vpll/v "last ion": 1 3.5352109E-01 1.1547276E+00 2.4808661E+08 -5.8518665E-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 249 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6271E+20 nbi_getprofiles ne*dvol sum (ions): 8.6271E+20 %note: constrained curt @ bdy to: 1151326.57457327 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 148 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1196317E-01 3.1050009E+00 1.7830767E+08 -4.0214670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6336E+20 nbi_getprofiles ne*dvol sum (ions): 8.6336E+20 %note: constrained curt @ bdy to: 1152457.67115029 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 149 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3169520E-01 2.8342579E+00 2.5141721E+08 5.3274705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6392E+20 nbi_getprofiles ne*dvol sum (ions): 8.6392E+20 %note: constrained curt @ bdy to: 1153054.20334143 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 148 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5582977E-01 7.0219499E-01 2.4941601E+08 7.1940491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6448E+20 nbi_getprofiles ne*dvol sum (ions): 8.6448E+20 %note: constrained curt @ bdy to: 1153487.97077566 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 147 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0952613E-01 9.2486943E-01 2.5364226E+08 2.5466224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6439E+20 nbi_getprofiles ne*dvol sum (ions): 8.6439E+20 %note: constrained curt @ bdy to: 1152389.23576898 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 147 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5580499E-01 -1.1606683E+00 1.6100060E+08 3.0865620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6428E+20 nbi_getprofiles ne*dvol sum (ions): 8.6428E+20 %note: constrained curt @ bdy to: 1151402.70063703 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 148 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 15 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2387269E-01 -6.9931237E-01 1.6246692E+08 5.6845692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6386E+20 nbi_getprofiles ne*dvol sum (ions): 8.6386E+20 %note: constrained curt @ bdy to: 1151045.88854551 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 147 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4865639E-01 1.3779293E+00 1.3854777E+08 6.0642270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6344E+20 nbi_getprofiles ne*dvol sum (ions): 8.6344E+20 %note: constrained curt @ bdy to: 1150898.88094164 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 146 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9810231E-01 6.6668130E-01 1.9750588E+08 2.0643348E-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 257 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6176E+20 nbi_getprofiles ne*dvol sum (ions): 8.6176E+20 %note: constrained curt @ bdy to: 1148082.01719115 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 146 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8167529E-01 1.3015944E+00 1.7462088E+08 9.5289142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6007E+20 nbi_getprofiles ne*dvol sum (ions): 8.6007E+20 %note: constrained curt @ bdy to: 1148564.81846345 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 147 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 294 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9615020E-01 1.2014995E+00 1.5669345E+08 -8.5969123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5838E+20 nbi_getprofiles ne*dvol sum (ions): 8.5838E+20 %note: constrained curt @ bdy to: 1148432.25701913 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 146 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3372370E-01 1.2662050E+00 2.5050635E+08 5.2587335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5669E+20 nbi_getprofiles ne*dvol sum (ions): 8.5669E+20 %note: constrained curt @ bdy to: 1148163.43703426 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 144 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0332377E-01 -2.2206655E+00 1.8752954E+08 -3.0493788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5684E+20 nbi_getprofiles ne*dvol sum (ions): 8.5684E+20 %note: constrained curt @ bdy to: 1154017.69615535 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 145 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3859951E-01 -1.2432477E+00 1.0687318E+08 -2.6524603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5698E+20 nbi_getprofiles ne*dvol sum (ions): 8.5698E+20 %note: constrained curt @ bdy to: 1154739.81052434 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 146 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5631494E-01 -9.0833368E-01 1.5004188E+08 5.1944250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5746E+20 nbi_getprofiles ne*dvol sum (ions): 8.5746E+20 %note: constrained curt @ bdy to: 1155526.32575560 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 145 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9824698E-01 -2.0067111E+00 2.4881442E+08 -2.8602866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5792E+20 nbi_getprofiles ne*dvol sum (ions): 8.5792E+20 %note: constrained curt @ bdy to: 1156186.10042655 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 144 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7303080E-01 -2.6890944E+00 1.3801499E+08 2.2004558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5746E+20 nbi_getprofiles ne*dvol sum (ions): 8.5746E+20 %note: constrained curt @ bdy to: 1153663.46176976 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 144 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7269461E-01 -1.2150573E+00 2.6538730E+08 -5.6279241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5699E+20 nbi_getprofiles ne*dvol sum (ions): 8.5699E+20 %note: constrained curt @ bdy to: 1153761.56599337 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 146 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3564924E-01 -1.7841544E-01 2.5358406E+08 1.7682697E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5689E+20 nbi_getprofiles ne*dvol sum (ions): 8.5689E+20 %note: constrained curt @ bdy to: 1153849.91686359 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 145 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 257 never inside plasma. %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8881187E-01 -2.0183737E+00 2.6211100E+08 6.2979800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5678E+20 nbi_getprofiles ne*dvol sum (ions): 8.5678E+20 %note: constrained curt @ bdy to: 1153955.78303360 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 144 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6473080E-01 8.0390514E-01 1.9115097E+08 1.0320488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5779E+20 nbi_getprofiles ne*dvol sum (ions): 8.5779E+20 %note: constrained curt @ bdy to: 1153042.15204607 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 146 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1892299E-01 -1.2910454E+00 2.5733129E+08 3.4904837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5879E+20 nbi_getprofiles ne*dvol sum (ions): 8.5879E+20 %note: constrained curt @ bdy to: 1152016.06534804 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 148 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1196183E-01 -1.7365759E+00 2.6244441E+08 5.6091141E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6018E+20 nbi_getprofiles ne*dvol sum (ions): 8.6018E+20 %note: constrained curt @ bdy to: 1151278.48707761 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 147 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8296731E-01 2.8421310E+00 2.4450059E+08 5.8067624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6157E+20 nbi_getprofiles ne*dvol sum (ions): 8.6157E+20 %note: constrained curt @ bdy to: 1150476.98509667 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 146 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9390914E-01 -1.9352002E+00 1.4121393E+08 8.2142970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6174E+20 nbi_getprofiles ne*dvol sum (ions): 8.6174E+20 %note: constrained curt @ bdy to: 1149354.38202366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 147 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6084303E-01 -2.1466386E+00 1.7655725E+08 -2.4559875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6189E+20 nbi_getprofiles ne*dvol sum (ions): 8.6189E+20 %note: constrained curt @ bdy to: 1149719.15003313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 150 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9579627E-01 -1.0959197E+00 1.5471309E+08 1.9687311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6235E+20 nbi_getprofiles ne*dvol sum (ions): 8.6235E+20 %note: constrained curt @ bdy to: 1149704.29628398 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 150 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 216 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6758194E-01 -1.2813327E+00 1.8048207E+08 5.0836128E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6281E+20 nbi_getprofiles ne*dvol sum (ions): 8.6281E+20 %note: constrained curt @ bdy to: 1149574.42547060 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 149 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5633062E-01 9.6964105E-01 1.7370545E+08 6.6121730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6232E+20 nbi_getprofiles ne*dvol sum (ions): 8.6232E+20 %note: constrained curt @ bdy to: 1148474.20665937 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 151 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1359709E-01 -2.8838056E+00 2.2280726E+08 3.7581793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6182E+20 nbi_getprofiles ne*dvol sum (ions): 8.6182E+20 %note: constrained curt @ bdy to: 1145732.55631656 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 154 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8186326E-01 -1.7709604E+00 2.5117756E+08 3.5014067E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6146E+20 nbi_getprofiles ne*dvol sum (ions): 8.6146E+20 %note: constrained curt @ bdy to: 1142876.24036350 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 154 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8231047E-01 -8.9053793E-01 2.5396310E+08 5.9120295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6108E+20 nbi_getprofiles ne*dvol sum (ions): 8.6108E+20 %note: constrained curt @ bdy to: 1139954.47335232 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 154 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1772310E-01 3.3906961E-01 2.7898083E+08 -7.6389848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6410E+20 nbi_getprofiles ne*dvol sum (ions): 8.6410E+20 %note: constrained curt @ bdy to: 1142430.98309552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 155 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7661713E-01 2.4894568E+00 2.1853847E+08 7.9143677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6712E+20 nbi_getprofiles ne*dvol sum (ions): 8.6712E+20 %note: constrained curt @ bdy to: 1143808.69547955 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 158 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3955470E-01 -1.0221190E+00 1.8143614E+08 -3.5563115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7005E+20 nbi_getprofiles ne*dvol sum (ions): 8.7005E+20 %note: constrained curt @ bdy to: 1145297.59249408 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 158 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3021129E-01 1.7536232E+00 2.5229730E+08 4.7692694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7297E+20 nbi_getprofiles ne*dvol sum (ions): 8.7297E+20 %note: constrained curt @ bdy to: 1146824.42454917 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 157 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 139 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5751914E-01 -2.3500495E-01 1.2328073E+08 9.7837434E-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 285 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7428E+20 nbi_getprofiles ne*dvol sum (ions): 8.7428E+20 %note: constrained curt @ bdy to: 1141292.66194083 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 158 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9434023E-01 9.6546473E-01 1.4439791E+08 8.2333673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7559E+20 nbi_getprofiles ne*dvol sum (ions): 8.7559E+20 %note: constrained curt @ bdy to: 1139707.93565844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 161 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0839146E-01 1.4253053E+00 2.4505688E+08 5.4649868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7665E+20 nbi_getprofiles ne*dvol sum (ions): 8.7665E+20 %note: constrained curt @ bdy to: 1138889.54788647 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 161 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 120 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4547857E-01 -7.0205211E-01 1.4812900E+08 6.5351295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7770E+20 nbi_getprofiles ne*dvol sum (ions): 8.7770E+20 %note: constrained curt @ bdy to: 1138450.81296434 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 159 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4662150E-01 -2.2102427E-01 1.4776050E+08 9.1406208E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7991E+20 nbi_getprofiles ne*dvol sum (ions): 8.7991E+20 %note: constrained curt @ bdy to: 1144281.69606924 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 160 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9138770E-01 -1.7077807E-01 1.7748068E+08 -2.5819819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8210E+20 nbi_getprofiles ne*dvol sum (ions): 8.8210E+20 %note: constrained curt @ bdy to: 1145708.41701100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 162 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0795577E-01 -2.9756982E+00 2.5580605E+08 4.9311534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8394E+20 nbi_getprofiles ne*dvol sum (ions): 8.8394E+20 %note: constrained curt @ bdy to: 1146445.52220151 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 161 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7179400E-01 -1.4387575E+00 1.4454914E+08 -1.4285678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8577E+20 nbi_getprofiles ne*dvol sum (ions): 8.8577E+20 %note: constrained curt @ bdy to: 1146998.12307327 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 160 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4242773E-01 1.5276577E+00 2.4993919E+08 4.7542526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8484E+20 nbi_getprofiles ne*dvol sum (ions): 8.8484E+20 %note: constrained curt @ bdy to: 1142030.07862531 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 160 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4602453E-01 3.2312044E-01 2.4996540E+08 2.9127091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8390E+20 nbi_getprofiles ne*dvol sum (ions): 8.8390E+20 %note: constrained curt @ bdy to: 1142290.86711144 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 162 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 344 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1729253E-01 -2.8042226E+00 1.9573216E+08 -6.2653632E-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 295 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8257E+20 nbi_getprofiles ne*dvol sum (ions): 8.8257E+20 %note: constrained curt @ bdy to: 1142131.86062700 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 161 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 398 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6331494E-01 -6.9178347E-01 2.7937725E+08 -6.2591781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8123E+20 nbi_getprofiles ne*dvol sum (ions): 8.8123E+20 %note: constrained curt @ bdy to: 1141930.55035194 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 159 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5941176E-01 -2.1406388E+00 2.5100520E+08 6.8743554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8241E+20 nbi_getprofiles ne*dvol sum (ions): 8.8241E+20 %note: constrained curt @ bdy to: 1149237.57255678 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 160 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4801643E-01 2.5377178E+00 2.4077673E+08 7.5708757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8360E+20 nbi_getprofiles ne*dvol sum (ions): 8.8360E+20 %note: constrained curt @ bdy to: 1150275.87865192 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 161 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3734045E-01 -2.8812786E+00 1.8536508E+08 1.9576885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8436E+20 nbi_getprofiles ne*dvol sum (ions): 8.8436E+20 %note: constrained curt @ bdy to: 1151225.36455053 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 160 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8881059E-01 2.9532632E-01 2.5234288E+08 -8.3798659E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8513E+20 nbi_getprofiles ne*dvol sum (ions): 8.8513E+20 %note: constrained curt @ bdy to: 1152163.27260833 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 159 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2967753E-01 -1.6524735E+00 1.9450808E+08 1.7522827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8252E+20 nbi_getprofiles ne*dvol sum (ions): 8.8252E+20 %note: constrained curt @ bdy to: 1143635.92777157 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 158 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6277044E-01 -2.5576605E+00 2.2122614E+08 -8.4527879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7992E+20 nbi_getprofiles ne*dvol sum (ions): 8.7992E+20 %note: constrained curt @ bdy to: 1142843.97212514 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 160 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 422 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2056711E-01 2.9709425E+00 1.2367812E+08 -1.1892005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7698E+20 nbi_getprofiles ne*dvol sum (ions): 8.7698E+20 %note: constrained curt @ bdy to: 1142593.67725213 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 159 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4077745E-01 1.3095929E+00 2.7139979E+08 4.1259232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7406E+20 nbi_getprofiles ne*dvol sum (ions): 8.7406E+20 %note: constrained curt @ bdy to: 1142593.97009159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 158 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4818115E-01 -1.7993105E-01 2.7447780E+08 6.2323584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7329E+20 nbi_getprofiles ne*dvol sum (ions): 8.7329E+20 %note: constrained curt @ bdy to: 1149285.99041695 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 158 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3164880E-01 -2.4345693E+00 1.8485120E+08 -2.6772908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7250E+20 nbi_getprofiles ne*dvol sum (ions): 8.7250E+20 %note: constrained curt @ bdy to: 1149344.74864588 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 159 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5667298E-01 2.9177577E+00 2.2155019E+08 -5.3562850E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7148E+20 nbi_getprofiles ne*dvol sum (ions): 8.7148E+20 %note: constrained curt @ bdy to: 1148657.42564892 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 159 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8356852E-01 1.1435582E+00 2.1138224E+08 2.5709303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7045E+20 nbi_getprofiles ne*dvol sum (ions): 8.7045E+20 %note: constrained curt @ bdy to: 1147675.55712949 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 157 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5502658E-01 -2.9366578E+00 2.4386004E+08 5.9865090E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7019E+20 nbi_getprofiles ne*dvol sum (ions): 8.7019E+20 %note: constrained curt @ bdy to: 1147171.70643786 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 158 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0684640E-01 8.0185388E-01 2.5822585E+08 2.9977810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6993E+20 nbi_getprofiles ne*dvol sum (ions): 8.6993E+20 %note: constrained curt @ bdy to: 1147841.29200083 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 159 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8985483E-01 -1.9901887E+00 2.6124900E+08 -4.3200452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6966E+20 nbi_getprofiles ne*dvol sum (ions): 8.6966E+20 %note: constrained curt @ bdy to: 1148938.26807951 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 158 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7247502E-01 -1.0067173E+00 2.8753463E+08 -1.8877061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6937E+20 nbi_getprofiles ne*dvol sum (ions): 8.6937E+20 %note: constrained curt @ bdy to: 1150126.39260389 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 157 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0015816E-01 1.6861146E+00 1.7942195E+08 -6.6805803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6736E+20 nbi_getprofiles ne*dvol sum (ions): 8.6736E+20 %note: constrained curt @ bdy to: 1147579.48328172 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 157 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7298203E-01 -1.3636842E+00 2.3637852E+08 -7.3203200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6534E+20 nbi_getprofiles ne*dvol sum (ions): 8.6534E+20 %note: constrained curt @ bdy to: 1147965.87334545 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 159 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7649657E-01 1.9118453E+00 2.3272749E+08 2.1087558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6369E+20 nbi_getprofiles ne*dvol sum (ions): 8.6369E+20 %note: constrained curt @ bdy to: 1148499.28734607 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 158 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5594348E-01 -1.5684636E+00 2.4626895E+08 2.9356119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6204E+20 nbi_getprofiles ne*dvol sum (ions): 8.6204E+20 %note: constrained curt @ bdy to: 1148872.09600431 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 158 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9264990E-01 -1.4782513E+00 1.5481518E+08 -4.0744916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5973E+20 nbi_getprofiles ne*dvol sum (ions): 8.5973E+20 %note: constrained curt @ bdy to: 1146712.15206949 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 158 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 238 never inside plasma. %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3043968E-01 -3.1273686E+00 1.9149919E+08 7.4844924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5742E+20 nbi_getprofiles ne*dvol sum (ions): 8.5742E+20 %note: constrained curt @ bdy to: 1143711.08346075 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 160 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6969479E-01 1.7036148E+00 2.6200091E+08 3.1314490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5561E+20 nbi_getprofiles ne*dvol sum (ions): 8.5561E+20 %note: constrained curt @ bdy to: 1140304.90265403 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 159 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2722375E-01 -1.3286881E+00 1.4945920E+08 2.3284022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5380E+20 nbi_getprofiles ne*dvol sum (ions): 8.5380E+20 %note: constrained curt @ bdy to: 1136759.22549166 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 158 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9698662E-01 -2.6399802E+00 1.5428614E+08 -4.5378784E-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 321 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5511E+20 nbi_getprofiles ne*dvol sum (ions): 8.5511E+20 %note: constrained curt @ bdy to: 1138207.42291021 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 159 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0150331E-01 7.1502129E-01 1.8843672E+08 -2.9623238E-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 322 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5643E+20 nbi_getprofiles ne*dvol sum (ions): 8.5643E+20 %note: constrained curt @ bdy to: 1138644.40243466 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 161 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9834971E-01 -1.1920629E+00 1.5983540E+08 4.4637155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5789E+20 nbi_getprofiles ne*dvol sum (ions): 8.5789E+20 %note: constrained curt @ bdy to: 1139873.33229657 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 160 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0538803E-01 -2.8497054E+00 2.7852250E+08 -7.0330038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5936E+20 nbi_getprofiles ne*dvol sum (ions): 8.5936E+20 %note: constrained curt @ bdy to: 1141269.44169830 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 158 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3990434E-01 7.4505323E-01 1.6200975E+08 3.4140800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6102E+20 nbi_getprofiles ne*dvol sum (ions): 8.6102E+20 %note: constrained curt @ bdy to: 1145465.75398770 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 159 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6384020E-01 1.8444153E+00 2.5676385E+08 -2.0552016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6268E+20 nbi_getprofiles ne*dvol sum (ions): 8.6268E+20 %note: constrained curt @ bdy to: 1146658.81043213 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 161 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8693617E-01 -9.9699807E-01 2.5299986E+08 6.1080198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6423E+20 nbi_getprofiles ne*dvol sum (ions): 8.6423E+20 %note: constrained curt @ bdy to: 1147128.36793469 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 160 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4328245E-01 5.2559130E-01 2.5277340E+08 8.5332324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6579E+20 nbi_getprofiles ne*dvol sum (ions): 8.6579E+20 %note: constrained curt @ bdy to: 1147501.18189889 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 158 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9108691E-02 -4.1754430E-01 2.0592825E+08 5.8285541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6451E+20 nbi_getprofiles ne*dvol sum (ions): 8.6451E+20 %note: constrained curt @ bdy to: 1141782.19266201 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 158 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1462909E-01 8.6989703E-01 1.7938158E+08 2.1067753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6323E+20 nbi_getprofiles ne*dvol sum (ions): 8.6323E+20 %note: constrained curt @ bdy to: 1141570.66766436 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 161 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2655337E-01 2.3491191E+00 1.5379582E+08 -2.0943400E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6184E+20 nbi_getprofiles ne*dvol sum (ions): 8.6184E+20 %note: constrained curt @ bdy to: 1141242.38950028 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 159 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2756148E-01 4.5660887E-01 1.5935366E+08 9.9332347E-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 332 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6045E+20 nbi_getprofiles ne*dvol sum (ions): 8.6045E+20 %note: constrained curt @ bdy to: 1140916.15623932 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 158 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4481801E-01 1.0344688E+00 1.7977287E+08 -3.0198443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6094E+20 nbi_getprofiles ne*dvol sum (ions): 8.6094E+20 %note: constrained curt @ bdy to: 1144462.21726510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 158 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8992864E-01 -2.0717640E-01 2.5773476E+08 9.3858512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6144E+20 nbi_getprofiles ne*dvol sum (ions): 8.6144E+20 %note: constrained curt @ bdy to: 1144935.81639550 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 160 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3697810E-01 -1.2075620E+00 1.3540121E+08 6.7902275E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6196E+20 nbi_getprofiles ne*dvol sum (ions): 8.6196E+20 %note: constrained curt @ bdy to: 1145732.85064449 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 159 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2069054E-02 2.4179437E+00 2.7588441E+08 6.5904782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6249E+20 nbi_getprofiles ne*dvol sum (ions): 8.6249E+20 %note: constrained curt @ bdy to: 1146510.00791507 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 157 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7618821E-01 -2.7420966E-01 2.5540514E+08 4.3738577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6157E+20 nbi_getprofiles ne*dvol sum (ions): 8.6157E+20 %note: constrained curt @ bdy to: 1143076.28495734 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 158 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0030072E-01 6.2743852E-01 1.9270202E+08 -3.7093041E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6064E+20 nbi_getprofiles ne*dvol sum (ions): 8.6064E+20 %note: constrained curt @ bdy to: 1143302.18228756 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 160 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1336090E-01 2.3610222E+00 2.5588421E+08 1.4248936E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5982E+20 nbi_getprofiles ne*dvol sum (ions): 8.5982E+20 %note: constrained curt @ bdy to: 1143879.06941692 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 158 (dep) = 374 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 40 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5144338E-01 -8.1171387E-02 2.5719506E+08 7.6383212E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5899E+20 nbi_getprofiles ne*dvol sum (ions): 8.5899E+20 %note: constrained curt @ bdy to: 1144466.30032062 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 157 (dep) = 397 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5699777E-01 -8.2259970E-01 1.5040780E+08 5.0192487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5956E+20 nbi_getprofiles ne*dvol sum (ions): 8.5956E+20 %note: constrained curt @ bdy to: 1153133.30310255 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 158 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3922539E-01 -2.8584919E+00 1.7026847E+08 8.1393713E-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 342 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6008E+20 nbi_getprofiles ne*dvol sum (ions): 8.6008E+20 %note: constrained curt @ bdy to: 1154463.65116111 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 160 (dep) = 411 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.005241E+08 1.002078E+08 specie xi th v vpll/v "last ion": 1 4.9159414E-01 -1.2042081E+00 1.0826590E+08 -5.2202655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6071E+20 nbi_getprofiles ne*dvol sum (ions): 8.6071E+20 %note: constrained curt @ bdy to: 1154373.52552423 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 159 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 12 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9888630E-01 -2.3932706E+00 1.5870708E+08 4.9665721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6131E+20 nbi_getprofiles ne*dvol sum (ions): 8.6131E+20 %note: constrained curt @ bdy to: 1153800.87967916 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 158 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5832164E-01 -2.9477037E+00 2.6266268E+08 -2.6963988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5965E+20 nbi_getprofiles ne*dvol sum (ions): 8.5965E+20 %note: constrained curt @ bdy to: 1144175.59381747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 159 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5761897E-01 -1.6842772E+00 2.7174830E+08 4.0766709E-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 346 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5799E+20 nbi_getprofiles ne*dvol sum (ions): 8.5799E+20 %note: constrained curt @ bdy to: 1142060.20296295 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 161 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1852128E-01 -2.2481132E+00 1.0545439E+08 4.1871910E-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 347 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5641E+20 nbi_getprofiles ne*dvol sum (ions): 8.5641E+20 %note: constrained curt @ bdy to: 1140803.40217483 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 160 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4293918E-01 -2.4482580E+00 2.8234606E+08 -4.8307172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5483E+20 nbi_getprofiles ne*dvol sum (ions): 8.5483E+20 %note: constrained curt @ bdy to: 1139735.13587220 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 159 (dep) = 395 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. %orball: in processor 0: orbit # iorb= 130 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0771952E-01 6.8575303E-01 1.7585656E+08 4.0517372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5557E+20 nbi_getprofiles ne*dvol sum (ions): 8.5557E+20 %note: constrained curt @ bdy to: 1140432.61780346 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 160 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4996878E-01 -8.9250107E-01 1.6685347E+08 5.1833200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5631E+20 nbi_getprofiles ne*dvol sum (ions): 8.5631E+20 %note: constrained curt @ bdy to: 1140058.58305933 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 163 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0307698E-01 -1.2629665E+00 2.3630472E+08 1.2889109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5688E+20 nbi_getprofiles ne*dvol sum (ions): 8.5688E+20 %note: constrained curt @ bdy to: 1139732.08349580 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 161 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1658332E-01 8.3348293E-01 2.4749251E+08 5.4964125E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5745E+20 nbi_getprofiles ne*dvol sum (ions): 8.5745E+20 %note: constrained curt @ bdy to: 1139523.06776285 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 160 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. %orball: in processor 0: orbit # iorb= 286 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1135016E-01 -2.4441135E+00 1.9563397E+08 4.3931585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5876E+20 nbi_getprofiles ne*dvol sum (ions): 8.5876E+20 %note: constrained curt @ bdy to: 1142987.05031278 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 161 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6565261E-01 -1.0836481E-01 2.4556474E+08 4.8467634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6006E+20 nbi_getprofiles ne*dvol sum (ions): 8.6006E+20 %note: constrained curt @ bdy to: 1143495.10324266 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 163 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1598350E-01 1.7891355E+00 2.5583642E+08 2.7077357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6108E+20 nbi_getprofiles ne*dvol sum (ions): 8.6108E+20 %note: constrained curt @ bdy to: 1144140.09007731 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 162 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9140413E-01 1.7560952E+00 1.1001547E+08 9.1037010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6210E+20 nbi_getprofiles ne*dvol sum (ions): 8.6210E+20 %note: constrained curt @ bdy to: 1144976.93759488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 160 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2867769E-01 -3.4361271E-01 1.6010710E+08 2.9265642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6275E+20 nbi_getprofiles ne*dvol sum (ions): 8.6275E+20 %note: constrained curt @ bdy to: 1148444.33028621 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 161 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4713988E-01 2.1241655E+00 1.5524555E+08 7.0555944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6340E+20 nbi_getprofiles ne*dvol sum (ions): 8.6340E+20 %note: constrained curt @ bdy to: 1150064.83750614 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 163 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 345 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8655339E-01 -2.9275973E+00 2.3335292E+08 6.1852121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6393E+20 nbi_getprofiles ne*dvol sum (ions): 8.6393E+20 %note: constrained curt @ bdy to: 1151148.67403784 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 162 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4618325E-01 -5.5446666E-01 1.4354521E+08 -1.0007709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6446E+20 nbi_getprofiles ne*dvol sum (ions): 8.6446E+20 %note: constrained curt @ bdy to: 1152122.33636789 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 161 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9544395E-01 -4.9088262E-01 2.5647718E+08 7.0726920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6309E+20 nbi_getprofiles ne*dvol sum (ions): 8.6309E+20 %note: constrained curt @ bdy to: 1146092.70423643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 161 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4414665E-01 -9.8862427E-01 2.4986060E+08 5.0453631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6171E+20 nbi_getprofiles ne*dvol sum (ions): 8.6171E+20 %note: constrained curt @ bdy to: 1145762.87465601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 163 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2271581E-01 -1.3353023E+00 1.8015660E+08 3.4675631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6035E+20 nbi_getprofiles ne*dvol sum (ions): 8.6035E+20 %note: constrained curt @ bdy to: 1145215.64338251 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 163 (dep) = 408 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 315 never inside plasma. %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3389113E-01 -2.8861761E+00 2.6587044E+08 -2.2832612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5899E+20 nbi_getprofiles ne*dvol sum (ions): 8.5899E+20 %note: constrained curt @ bdy to: 1144553.48060224 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 161 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9131824E-01 1.4043050E+00 1.5969434E+08 -6.8802195E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5835E+20 nbi_getprofiles ne*dvol sum (ions): 8.5835E+20 %note: constrained curt @ bdy to: 1147798.26824348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 162 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0915755E-01 -2.2318583E+00 1.2376184E+08 3.9547277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5771E+20 nbi_getprofiles ne*dvol sum (ions): 8.5771E+20 %note: constrained curt @ bdy to: 1147510.31955255 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 164 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 153 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7158386E-01 3.1323498E+00 2.2559004E+08 -4.3861986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5720E+20 nbi_getprofiles ne*dvol sum (ions): 8.5720E+20 %note: constrained curt @ bdy to: 1147203.16627680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 163 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8889599E-01 2.7372950E+00 2.4629518E+08 5.6918019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5669E+20 nbi_getprofiles ne*dvol sum (ions): 8.5669E+20 %note: constrained curt @ bdy to: 1146767.93769671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 162 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5266090E-01 2.4963396E+00 1.8939891E+08 -3.1546015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5416E+20 nbi_getprofiles ne*dvol sum (ions): 8.5416E+20 %note: constrained curt @ bdy to: 1140920.77817096 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 163 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 418 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8425002E-01 4.7878768E-01 2.5567265E+08 2.8555802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5163E+20 nbi_getprofiles ne*dvol sum (ions): 8.5163E+20 %note: constrained curt @ bdy to: 1139219.59340817 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 166 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6010572E-01 2.9691307E+00 1.1425563E+08 -8.2555946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4930E+20 nbi_getprofiles ne*dvol sum (ions): 8.4930E+20 %note: constrained curt @ bdy to: 1137724.53990288 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 165 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 387 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7721407E-01 3.6776919E-01 2.1542882E+08 7.3044252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4697E+20 nbi_getprofiles ne*dvol sum (ions): 8.4697E+20 %note: constrained curt @ bdy to: 1136322.11741973 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 164 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4845329E-01 2.9532075E+00 1.8807134E+08 1.9406614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5010E+20 nbi_getprofiles ne*dvol sum (ions): 8.5010E+20 %note: constrained curt @ bdy to: 1144819.02645810 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 165 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0249172E-01 2.1315081E+00 1.4260521E+08 -3.6552445E-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 374 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5324E+20 nbi_getprofiles ne*dvol sum (ions): 8.5324E+20 %note: constrained curt @ bdy to: 1147225.37071099 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 167 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8868187E-01 -2.8969007E+00 2.7052924E+08 -1.6965953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5644E+20 nbi_getprofiles ne*dvol sum (ions): 8.5644E+20 %note: constrained curt @ bdy to: 1149563.35799133 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 167 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5056370E-01 -2.3336393E+00 1.8816792E+08 -9.9495335E-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 376 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5965E+20 nbi_getprofiles ne*dvol sum (ions): 8.5965E+20 %note: constrained curt @ bdy to: 1151852.62912385 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 166 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6033451E-03 -2.7516524E+00 1.6765012E+08 -1.3215567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 377 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5976E+20 nbi_getprofiles ne*dvol sum (ions): 8.5976E+20 %note: constrained curt @ bdy to: 1148436.20776591 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 167 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8825988E-01 -3.0176448E+00 2.6030294E+08 4.2527078E-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 378 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5987E+20 nbi_getprofiles ne*dvol sum (ions): 8.5987E+20 %note: constrained curt @ bdy to: 1148451.90400213 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 169 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9397218E-01 1.5638684E+00 2.7390031E+08 3.3220752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5981E+20 nbi_getprofiles ne*dvol sum (ions): 8.5981E+20 %note: constrained curt @ bdy to: 1148634.67328238 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 168 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7916228E-01 1.8375815E+00 2.3771517E+08 -6.1908695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5975E+20 nbi_getprofiles ne*dvol sum (ions): 8.5975E+20 %note: constrained curt @ bdy to: 1149109.27004203 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 167 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 316 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0176766E-01 -1.1775013E+00 2.4509921E+08 7.0718806E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5940E+20 nbi_getprofiles ne*dvol sum (ions): 8.5940E+20 %note: constrained curt @ bdy to: 1146530.50582045 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 167 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7326790E-03 -1.0652012E+00 2.4671580E+08 8.6286154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5903E+20 nbi_getprofiles ne*dvol sum (ions): 8.5903E+20 %note: constrained curt @ bdy to: 1145843.95611751 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 169 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 359 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7392227E-01 2.9132917E+00 2.4105768E+08 1.3457590E-04 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5853E+20 nbi_getprofiles ne*dvol sum (ions): 8.5853E+20 %note: constrained curt @ bdy to: 1144563.89404809 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 167 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5588755E-01 8.6044434E-01 2.5581612E+08 6.4116301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5801E+20 nbi_getprofiles ne*dvol sum (ions): 8.5801E+20 %note: constrained curt @ bdy to: 1143224.03668560 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 166 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5907269E-01 2.5792446E-01 2.6094505E+08 2.9621985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5667E+20 nbi_getprofiles ne*dvol sum (ions): 8.5667E+20 %note: constrained curt @ bdy to: 1145856.18370424 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 166 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6889207E-01 -4.3387936E-01 2.5513752E+08 -2.3324760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5533E+20 nbi_getprofiles ne*dvol sum (ions): 8.5533E+20 %note: constrained curt @ bdy to: 1146247.04781095 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 168 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4098240E-01 -1.7490895E+00 2.6982971E+08 -6.3340627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5381E+20 nbi_getprofiles ne*dvol sum (ions): 8.5381E+20 %note: constrained curt @ bdy to: 1146665.25832267 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 166 (dep) = 429 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 175 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4052188E-01 -2.3778952E+00 2.5303315E+08 5.0622683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5229E+20 nbi_getprofiles ne*dvol sum (ions): 8.5229E+20 %note: constrained curt @ bdy to: 1147124.02058099 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 164 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6010535E-01 -1.1426405E+00 1.2660419E+08 2.1548496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5208E+20 nbi_getprofiles ne*dvol sum (ions): 8.5208E+20 %note: constrained curt @ bdy to: 1146990.52781258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 165 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. %orball: in processor 0: orbit # iorb= 263 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1305502E-01 -2.1661355E+00 1.8209573E+08 -8.9375485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5185E+20 nbi_getprofiles ne*dvol sum (ions): 8.5185E+20 %note: constrained curt @ bdy to: 1148258.13713629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 166 (dep) = 407 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.684340E+07 4.673194E+07 specie xi th v vpll/v "last ion": 1 4.7465445E-01 -5.0580054E-02 1.6602162E+08 5.2998147E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5137E+20 nbi_getprofiles ne*dvol sum (ions): 8.5137E+20 %note: constrained curt @ bdy to: 1149686.27308446 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 164 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0521279E-01 -2.1547238E+00 1.2438064E+08 -7.2022327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 392 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5087E+20 nbi_getprofiles ne*dvol sum (ions): 8.5087E+20 %note: constrained curt @ bdy to: 1150992.51350798 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 163 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9712592E-01 2.2749107E+00 2.5455693E+08 3.3971813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5245E+20 nbi_getprofiles ne*dvol sum (ions): 8.5245E+20 %note: constrained curt @ bdy to: 1157798.30775564 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 164 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4130213E-01 2.4340144E+00 1.8643874E+08 -1.1047088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5403E+20 nbi_getprofiles ne*dvol sum (ions): 8.5403E+20 %note: constrained curt @ bdy to: 1159499.23826493 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 164 (dep) = 408 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 159 never inside plasma. %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7816037E-01 -1.6865633E+00 2.4960152E+08 5.6107944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5528E+20 nbi_getprofiles ne*dvol sum (ions): 8.5528E+20 %note: constrained curt @ bdy to: 1160709.20243081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 163 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2220128E-01 -2.1380469E+00 2.5716764E+08 1.1546542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5653E+20 nbi_getprofiles ne*dvol sum (ions): 8.5653E+20 %note: constrained curt @ bdy to: 1161759.55520468 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 161 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 100 never inside plasma. %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0503704E-01 2.6790423E+00 1.4267552E+08 -2.4765930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5282E+20 nbi_getprofiles ne*dvol sum (ions): 8.5282E+20 %note: constrained curt @ bdy to: 1151679.97689871 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 162 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0332266E-01 -1.5230650E+00 2.6304222E+08 2.5657576E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4911E+20 nbi_getprofiles ne*dvol sum (ions): 8.4911E+20 %note: constrained curt @ bdy to: 1150069.74677534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 163 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 136 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7185164E-01 -2.7274283E+00 2.6892062E+08 -5.5090326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4508E+20 nbi_getprofiles ne*dvol sum (ions): 8.4508E+20 %note: constrained curt @ bdy to: 1148492.47780808 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 162 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9938987E-01 -2.1897219E+00 1.3496815E+08 -1.3369116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4106E+20 nbi_getprofiles ne*dvol sum (ions): 8.4106E+20 %note: constrained curt @ bdy to: 1146966.33771082 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 160 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3652004E-01 1.6970358E+00 2.7912403E+08 -1.8697607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3614E+20 nbi_getprofiles ne*dvol sum (ions): 8.3614E+20 %note: constrained curt @ bdy to: 1148447.16243829 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 160 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9651064E-01 1.2988003E+00 1.4768905E+08 8.6920704E-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 402 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3125E+20 nbi_getprofiles ne*dvol sum (ions): 8.3125E+20 %note: constrained curt @ bdy to: 1147566.78549550 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 162 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7608881E-01 -8.7744480E-01 2.4408557E+08 9.2198149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2660E+20 nbi_getprofiles ne*dvol sum (ions): 8.2660E+20 %note: constrained curt @ bdy to: 1146519.61149883 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 161 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2730043E-01 -2.2802960E+00 1.8143953E+08 4.9791282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2197E+20 nbi_getprofiles ne*dvol sum (ions): 8.2197E+20 %note: constrained curt @ bdy to: 1145372.70901578 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 159 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2887225E-01 2.1519067E+00 2.7517938E+08 -3.5337715E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2372E+20 nbi_getprofiles ne*dvol sum (ions): 8.2372E+20 %note: constrained curt @ bdy to: 1152024.74653745 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 159 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5736253E-01 1.5109172E+00 2.4611075E+08 5.2220246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2546E+20 nbi_getprofiles ne*dvol sum (ions): 8.2546E+20 %note: constrained curt @ bdy to: 1152950.92893301 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 160 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0251258E-01 -2.5888436E+00 2.5965745E+08 -5.5820762E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2782E+20 nbi_getprofiles ne*dvol sum (ions): 8.2782E+20 %note: constrained curt @ bdy to: 1154236.03198404 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 159 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0635454E-01 -2.1200211E+00 1.7798576E+08 1.1232016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3017E+20 nbi_getprofiles ne*dvol sum (ions): 8.3017E+20 %note: constrained curt @ bdy to: 1155573.81155352 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 157 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3362622E-01 -2.0006801E+00 1.2773204E+08 4.2089243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 409 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2989E+20 nbi_getprofiles ne*dvol sum (ions): 8.2989E+20 %note: constrained curt @ bdy to: 1152918.87874372 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 158 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1322864E-01 -2.2160184E+00 1.0920676E+08 1.7200200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2959E+20 nbi_getprofiles ne*dvol sum (ions): 8.2959E+20 %note: constrained curt @ bdy to: 1154060.84223969 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 159 (dep) = 398 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.851166E+08 1.834040E+08 specie xi th v vpll/v "last ion": 1 3.4518766E-01 8.4496824E-01 1.7729713E+08 3.5837587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2995E+20 nbi_getprofiles ne*dvol sum (ions): 8.2995E+20 %note: constrained curt @ bdy to: 1155097.20431841 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 158 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0737963E-01 1.7937073E+00 1.8810844E+08 5.4528720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3029E+20 nbi_getprofiles ne*dvol sum (ions): 8.3029E+20 %note: constrained curt @ bdy to: 1156177.08098664 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 156 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8015407E-01 2.0355666E+00 1.1296273E+08 -2.4019705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3054E+20 nbi_getprofiles ne*dvol sum (ions): 8.3054E+20 %note: constrained curt @ bdy to: 1155494.36994675 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 158 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8919574E-01 1.3479216E+00 2.0322485E+08 -3.3596918E-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 414 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3078E+20 nbi_getprofiles ne*dvol sum (ions): 8.3078E+20 %note: constrained curt @ bdy to: 1154827.79844307 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 158 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2391433E-01 -1.8722630E+00 1.8775767E+08 2.5934831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3159E+20 nbi_getprofiles ne*dvol sum (ions): 8.3159E+20 %note: constrained curt @ bdy to: 1153861.03971900 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 157 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0128846E-01 -2.4869274E+00 2.5922230E+08 1.9302515E-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 416 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3239E+20 nbi_getprofiles ne*dvol sum (ions): 8.3239E+20 %note: constrained curt @ bdy to: 1152798.04985258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 156 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7842648E-01 -2.3349040E+00 9.7962352E+07 8.7945514E-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 417 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3280E+20 nbi_getprofiles ne*dvol sum (ions): 8.3280E+20 %note: constrained curt @ bdy to: 1151282.56413722 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 156 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7914948E-01 -2.4094979E+00 2.5621182E+08 6.9850715E-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 418 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3320E+20 nbi_getprofiles ne*dvol sum (ions): 8.3320E+20 %note: constrained curt @ bdy to: 1150369.09990693 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 158 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9115283E-01 9.2162201E-01 1.7197288E+08 4.5213508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3382E+20 nbi_getprofiles ne*dvol sum (ions): 8.3382E+20 %note: constrained curt @ bdy to: 1149706.75334533 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 157 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0422321E-01 -1.2552579E+00 2.8023337E+08 3.2742977E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3444E+20 nbi_getprofiles ne*dvol sum (ions): 8.3444E+20 %note: constrained curt @ bdy to: 1149054.95081919 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 155 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6951272E-01 -1.6320224E+00 1.6164507E+08 2.8462623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3710E+20 nbi_getprofiles ne*dvol sum (ions): 8.3710E+20 %note: constrained curt @ bdy to: 1153689.53160514 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 155 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3918121E-01 2.4910092E+00 1.6481283E+08 -5.2118833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3977E+20 nbi_getprofiles ne*dvol sum (ions): 8.3977E+20 %note: constrained curt @ bdy to: 1155463.59645467 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 157 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9191401E-01 -2.7544823E+00 2.5708700E+08 4.1011928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4249E+20 nbi_getprofiles ne*dvol sum (ions): 8.4249E+20 %note: constrained curt @ bdy to: 1156966.53057750 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 156 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4107152E-01 -2.7198159E+00 1.2243993E+08 6.2691325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4522E+20 nbi_getprofiles ne*dvol sum (ions): 8.4522E+20 %note: constrained curt @ bdy to: 1158326.64397622 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 156 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9097928E-01 2.4351133E+00 2.6755235E+08 2.4596021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4725E+20 nbi_getprofiles ne*dvol sum (ions): 8.4725E+20 %note: constrained curt @ bdy to: 1155401.30419244 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 156 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0627002E-02 -1.0643345E+00 2.2942275E+08 6.8383087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4927E+20 nbi_getprofiles ne*dvol sum (ions): 8.4927E+20 %note: constrained curt @ bdy to: 1153935.87382527 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 157 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1540960E-02 -1.1340093E+00 1.6170459E+08 3.0489521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5119E+20 nbi_getprofiles ne*dvol sum (ions): 8.5119E+20 %note: constrained curt @ bdy to: 1152718.81812767 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 157 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3852139E-01 -4.3085893E-01 1.6079163E+08 -4.4644005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5311E+20 nbi_getprofiles ne*dvol sum (ions): 8.5311E+20 %note: constrained curt @ bdy to: 1151592.36257812 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 156 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3197458E-01 -2.2035751E-01 1.5817121E+08 5.2751932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 429 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5411E+20 nbi_getprofiles ne*dvol sum (ions): 8.5411E+20 %note: constrained curt @ bdy to: 1151485.31112421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 156 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7719819E-01 -1.2936807E+00 1.6414328E+08 -4.5223840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 430 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 %note: constrained curt @ bdy to: 1151985.71014578 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 158 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6900106E-01 -1.0879643E+00 2.6349126E+08 4.1779112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5584E+20 nbi_getprofiles ne*dvol sum (ions): 8.5584E+20 %note: constrained curt @ bdy to: 1151909.33118357 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 158 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9235569E-01 -9.2145641E-01 1.2579472E+08 7.3263335E-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 432 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5658E+20 nbi_getprofiles ne*dvol sum (ions): 8.5658E+20 %note: constrained curt @ bdy to: 1151698.91201366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 157 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4923905E-01 -7.0801683E-01 1.5255676E+08 8.0119035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5651E+20 nbi_getprofiles ne*dvol sum (ions): 8.5651E+20 %note: constrained curt @ bdy to: 1147733.21913030 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 159 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6857531E-01 -2.5351949E+00 1.4912896E+08 -1.2491958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5644E+20 nbi_getprofiles ne*dvol sum (ions): 8.5644E+20 %note: constrained curt @ bdy to: 1146047.42399114 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 161 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3324173E-01 1.9170992E+00 1.5893767E+08 2.2455132E-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 435 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5607E+20 nbi_getprofiles ne*dvol sum (ions): 8.5607E+20 %note: constrained curt @ bdy to: 1144704.42071504 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 161 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5150982E-01 6.9196623E-01 2.3267310E+08 -8.1607212E-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 436 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5571E+20 nbi_getprofiles ne*dvol sum (ions): 8.5571E+20 %note: constrained curt @ bdy to: 1143515.92240306 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 160 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5545361E-01 -4.6112897E-01 1.4181980E+08 5.8634884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5686E+20 nbi_getprofiles ne*dvol sum (ions): 8.5686E+20 %note: constrained curt @ bdy to: 1148557.67820150 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 162 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2299450E-01 -2.2500776E+00 1.2157730E+08 9.1240702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5800E+20 nbi_getprofiles ne*dvol sum (ions): 8.5800E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 165 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6253751E-01 -2.3596982E+00 1.6512378E+08 8.8265457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5898E+20 nbi_getprofiles ne*dvol sum (ions): 8.5898E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 164 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2935128E-01 -1.4700311E+00 1.8148887E+08 6.6215060E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5995E+20 nbi_getprofiles ne*dvol sum (ions): 8.5995E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 164 (dep) = 379 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3279610E-01 -3.8113353E-01 2.5472173E+08 6.4660185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5714E+20 nbi_getprofiles ne*dvol sum (ions): 8.5714E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 166 (dep) = 389 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7757141E-01 2.0718103E+00 1.5995581E+08 6.2863346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5433E+20 nbi_getprofiles ne*dvol sum (ions): 8.5433E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 169 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6551774E-01 -1.5626486E+00 2.2703244E+08 4.3793680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 443 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5142E+20 nbi_getprofiles ne*dvol sum (ions): 8.5142E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 170 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 344 never inside plasma. %orball: in processor 0: orbit # iorb= 405 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5240658E-01 -2.1523369E+00 1.8252904E+08 4.7923246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4850E+20 nbi_getprofiles ne*dvol sum (ions): 8.4850E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 168 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3154386E-02 2.4282513E+00 2.7920350E+08 -6.4396028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4959E+20 nbi_getprofiles ne*dvol sum (ions): 8.4959E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 170 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7003401E-01 2.7055078E+00 2.3687096E+08 2.7085946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5068E+20 nbi_getprofiles ne*dvol sum (ions): 8.5068E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 172 (dep) = 436 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5564904E-01 -1.5871514E+00 1.4037209E+08 7.1462492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5183E+20 nbi_getprofiles ne*dvol sum (ions): 8.5183E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 171 (dep) = 420 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.821989E+07 7.700195E+07 specie xi th v vpll/v "last ion": 1 3.8238360E-01 -7.0717117E-02 2.3581304E+08 7.8232355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 448 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5298E+20 nbi_getprofiles ne*dvol sum (ions): 8.5298E+20 %note: constrained curt @ bdy to: 1136334.64170162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 169 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3500778E-01 1.7868244E+00 1.9912496E+08 -3.5531940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5516E+20 nbi_getprofiles ne*dvol sum (ions): 8.5516E+20 %note: constrained curt @ bdy to: 1142940.18195872 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 170 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7779613E-01 -3.0698699E+00 1.8787888E+08 1.2138470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5735E+20 nbi_getprofiles ne*dvol sum (ions): 8.5735E+20 %note: constrained curt @ bdy to: 1145195.87962534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 172 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5403351E-01 1.7160364E+00 2.4537145E+08 4.2961602E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5985E+20 nbi_getprofiles ne*dvol sum (ions): 8.5985E+20 %note: constrained curt @ bdy to: 1146479.73134091 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 171 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3885865E-01 2.4649179E+00 1.1504730E+08 6.6180525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6236E+20 nbi_getprofiles ne*dvol sum (ions): 8.6236E+20 %note: constrained curt @ bdy to: 1147647.53963058 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 169 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3883546E-01 -4.7596113E-01 2.3889601E+08 1.2755400E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6256E+20 nbi_getprofiles ne*dvol sum (ions): 8.6256E+20 %note: constrained curt @ bdy to: 1144894.09301217 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 170 (dep) = 389 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7381264E-01 -9.0691681E-01 1.5327283E+08 2.2207380E-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 454 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6276E+20 nbi_getprofiles ne*dvol sum (ions): 8.6276E+20 %note: constrained curt @ bdy to: 1145327.19410229 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 171 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8764207E-01 1.9414977E-01 2.1544194E+08 7.7123923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6330E+20 nbi_getprofiles ne*dvol sum (ions): 8.6330E+20 %note: constrained curt @ bdy to: 1145758.85585849 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 169 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7742909E-01 2.6312314E+00 1.5162831E+08 -1.6307456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6385E+20 nbi_getprofiles ne*dvol sum (ions): 8.6385E+20 %note: constrained curt @ bdy to: 1146171.27301008 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 167 (dep) = 395 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.543467E+08 1.518825E+08 specie xi th v vpll/v "last ion": 1 8.7867081E-01 4.4973870E-01 1.6204161E+08 9.9916139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6629E+20 nbi_getprofiles ne*dvol sum (ions): 8.6629E+20 %note: constrained curt @ bdy to: 1146212.57096024 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 167 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1007975E-01 -1.2079464E+00 2.3711394E+08 2.7329670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6874E+20 nbi_getprofiles ne*dvol sum (ions): 8.6874E+20 %note: constrained curt @ bdy to: 1145160.66863798 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 169 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5621455E-01 -1.3879069E+00 1.6163107E+08 3.2006986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 459 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7137E+20 nbi_getprofiles ne*dvol sum (ions): 8.7137E+20 %note: constrained curt @ bdy to: 1144660.72527882 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 168 (dep) = 395 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 57 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.971548E+08 1.968941E+08 specie xi th v vpll/v "last ion": 1 2.9003050E-01 1.0258583E+00 2.5733779E+08 6.6501219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 460 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7400E+20 nbi_getprofiles ne*dvol sum (ions): 8.7400E+20 %note: constrained curt @ bdy to: 1144369.23761097 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 166 (dep) = 406 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. %orball: in processor 0: orbit # iorb= 388 never inside plasma. specie xi th v vpll/v "last ion": 1 9.5671041E-02 1.4994896E-01 1.4943172E+08 8.4433279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7474E+20 nbi_getprofiles ne*dvol sum (ions): 8.7474E+20 %note: constrained curt @ bdy to: 1145295.16733682 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 166 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4814412E-01 1.3374918E+00 2.5946462E+08 4.4114450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7547E+20 nbi_getprofiles ne*dvol sum (ions): 8.7547E+20 %note: constrained curt @ bdy to: 1147110.87466630 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 167 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 381 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5987667E-01 1.4145067E-01 1.6018791E+08 1.4234162E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7625E+20 nbi_getprofiles ne*dvol sum (ions): 8.7625E+20 %note: constrained curt @ bdy to: 1148307.76941685 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 166 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 363 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2684697E-01 1.6710591E-03 2.5019021E+08 9.0996605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 464 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7703E+20 nbi_getprofiles ne*dvol sum (ions): 8.7703E+20 %note: constrained curt @ bdy to: 1149166.12878623 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 164 (dep) = 393 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.182024E+08 1.178106E+08 specie xi th v vpll/v "last ion": 1 4.8592600E-01 -1.2210850E+00 1.1462409E+08 -8.5461779E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 465 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7798E+20 nbi_getprofiles ne*dvol sum (ions): 8.7798E+20 %note: constrained curt @ bdy to: 1146763.63892032 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 164 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5180377E-01 -5.3232544E-01 2.3249001E+08 7.0879313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 466 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7893E+20 nbi_getprofiles ne*dvol sum (ions): 8.7893E+20 %note: constrained curt @ bdy to: 1146134.02879805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 166 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7860898E-01 1.6677460E+00 2.8233279E+08 -2.3552036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 467 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8011E+20 nbi_getprofiles ne*dvol sum (ions): 8.8011E+20 %note: constrained curt @ bdy to: 1145820.38573608 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 165 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1879373E-01 6.4367299E-01 1.7382557E+08 -2.6788396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 468 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8130E+20 nbi_getprofiles ne*dvol sum (ions): 8.8130E+20 %note: constrained curt @ bdy to: 1145414.97228557 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 163 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2828230E-01 -2.2962066E+00 2.5339782E+08 7.1845121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 469 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8344E+20 nbi_getprofiles ne*dvol sum (ions): 8.8344E+20 %note: constrained curt @ bdy to: 1149963.82421171 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 164 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7842753E-01 -1.6971002E+00 2.4825287E+08 2.6610282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 470 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8557E+20 nbi_getprofiles ne*dvol sum (ions): 8.8557E+20 %note: constrained curt @ bdy to: 1149951.98102934 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 165 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0445286E-01 2.5091160E+00 1.4290441E+08 1.7491753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8744E+20 nbi_getprofiles ne*dvol sum (ions): 8.8744E+20 %note: constrained curt @ bdy to: 1149312.81437587 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 164 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4882139E-01 -2.7192145E+00 1.7426980E+08 4.8276483E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8929E+20 nbi_getprofiles ne*dvol sum (ions): 8.8929E+20 %note: constrained curt @ bdy to: 1148474.79297482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 164 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8284890E-01 2.1730976E+00 9.7531459E+07 -4.9867489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 473 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9111E+20 nbi_getprofiles ne*dvol sum (ions): 8.9111E+20 %note: constrained curt @ bdy to: 1143669.01350650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 164 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 221 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2953487E-01 3.4215918E-01 1.5284322E+08 1.5802534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 474 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9293E+20 nbi_getprofiles ne*dvol sum (ions): 8.9293E+20 %note: constrained curt @ bdy to: 1141762.57146126 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 165 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6251891E-01 1.2068193E+00 1.2402904E+08 4.1385344E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 475 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9423E+20 nbi_getprofiles ne*dvol sum (ions): 8.9423E+20 %note: constrained curt @ bdy to: 1140519.46285906 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 164 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8768514E-01 1.5695721E+00 1.5150898E+08 5.5028026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 476 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9553E+20 nbi_getprofiles ne*dvol sum (ions): 8.9553E+20 %note: constrained curt @ bdy to: 1139667.52885848 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 164 (dep) = 406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.605365E+08 1.604417E+08 specie xi th v vpll/v "last ion": 1 5.2568123E-01 -3.0490843E+00 2.4116016E+08 7.0177612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 477 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9676E+20 nbi_getprofiles ne*dvol sum (ions): 8.9676E+20 %note: constrained curt @ bdy to: 1141708.83760887 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 164 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7979790E-01 2.4949983E+00 2.3966021E+08 1.5579390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9799E+20 nbi_getprofiles ne*dvol sum (ions): 8.9799E+20 %note: constrained curt @ bdy to: 1141793.56801739 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 166 (dep) = 396 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.653182E+07 9.636638E+07 specie xi th v vpll/v "last ion": 1 3.6221599E-01 -2.7222877E+00 2.5649597E+08 4.7844558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 479 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9828E+20 nbi_getprofiles ne*dvol sum (ions): 8.9828E+20 %note: constrained curt @ bdy to: 1141122.26691460 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 165 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9340290E-01 -1.4201149E+00 2.6647281E+08 2.8221415E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 480 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9858E+20 nbi_getprofiles ne*dvol sum (ions): 8.9858E+20 %note: constrained curt @ bdy to: 1140224.36229899 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 165 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5193673E-01 -2.5278258E+00 2.6290254E+08 -7.0039541E-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 481 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9636E+20 nbi_getprofiles ne*dvol sum (ions): 8.9636E+20 %note: constrained curt @ bdy to: 1132521.87932833 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 166 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9510189E-01 -2.3998678E+00 2.0543208E+08 -4.0134678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 482 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9415E+20 nbi_getprofiles ne*dvol sum (ions): 8.9415E+20 %note: constrained curt @ bdy to: 1131180.13795954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 168 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5124874E-02 -4.6048720E-01 1.3978911E+08 -5.4384884E-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 483 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9146E+20 nbi_getprofiles ne*dvol sum (ions): 8.9146E+20 %note: constrained curt @ bdy to: 1130729.70952584 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 167 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 431 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3754343E-01 -1.5792432E+00 1.5204060E+08 3.5958754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 484 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8878E+20 nbi_getprofiles ne*dvol sum (ions): 8.8878E+20 %note: constrained curt @ bdy to: 1130665.97395363 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 166 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5625846E-01 -2.6570649E+00 9.0976673E+07 8.5531282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 485 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8516E+20 nbi_getprofiles ne*dvol sum (ions): 8.8516E+20 %note: constrained curt @ bdy to: 1132789.03001748 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 167 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0963838E-01 -9.4797139E-01 2.3441707E+08 9.5350187E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 486 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8155E+20 nbi_getprofiles ne*dvol sum (ions): 8.8155E+20 %note: constrained curt @ bdy to: 1132122.99239814 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 170 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1059289E-01 -1.7911016E+00 2.6399369E+08 -6.2973218E-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 487 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7806E+20 nbi_getprofiles ne*dvol sum (ions): 8.7806E+20 %note: constrained curt @ bdy to: 1130919.88925192 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 169 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6972521E-01 3.0920532E+00 1.6270027E+08 6.6648155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 488 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7459E+20 nbi_getprofiles ne*dvol sum (ions): 8.7459E+20 %note: constrained curt @ bdy to: 1129619.84893953 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 168 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7573083E-01 2.7886277E+00 2.6635412E+08 2.9519294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 489 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7742E+20 nbi_getprofiles ne*dvol sum (ions): 8.7742E+20 %note: constrained curt @ bdy to: 1134227.83095709 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 169 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5786482E-01 1.3925299E+00 1.5229124E+08 6.7113237E-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 490 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8024E+20 nbi_getprofiles ne*dvol sum (ions): 8.8024E+20 %note: constrained curt @ bdy to: 1135402.29277424 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 171 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6589671E-01 1.4232475E+00 2.6104063E+08 2.2366903E-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 491 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8353E+20 nbi_getprofiles ne*dvol sum (ions): 8.8353E+20 %note: constrained curt @ bdy to: 1137414.31896374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 170 (dep) = 396 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9912387E-01 -2.5377729E+00 2.7627873E+08 -6.4562053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 492 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8682E+20 nbi_getprofiles ne*dvol sum (ions): 8.8682E+20 %note: constrained curt @ bdy to: 1139406.25068706 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 169 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8054747E-01 1.6082569E+00 1.5308373E+08 5.3948046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 493 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8603E+20 nbi_getprofiles ne*dvol sum (ions): 8.8603E+20 %note: constrained curt @ bdy to: 1139200.15107060 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 170 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8793843E-01 1.0527593E+00 2.5432083E+08 -1.7274018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 494 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8523E+20 nbi_getprofiles ne*dvol sum (ions): 8.8523E+20 %note: constrained curt @ bdy to: 1140950.79744719 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 172 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0885980E-01 -1.5354538E+00 2.6491608E+08 -7.0122529E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 495 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8471E+20 nbi_getprofiles ne*dvol sum (ions): 8.8471E+20 %note: constrained curt @ bdy to: 1142083.15124929 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 171 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.9958618E-01 4.9235474E-01 2.5447799E+08 4.8665990E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 496 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8417E+20 nbi_getprofiles ne*dvol sum (ions): 8.8417E+20 %note: constrained curt @ bdy to: 1143102.38914658 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 170 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4710753E-01 2.8056769E+00 1.5318335E+08 4.3190982E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 497 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8542E+20 nbi_getprofiles ne*dvol sum (ions): 8.8542E+20 %note: constrained curt @ bdy to: 1147079.14733168 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 171 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4482395E-01 1.0068075E+00 2.4276646E+08 -3.3631797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 498 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8667E+20 nbi_getprofiles ne*dvol sum (ions): 8.8667E+20 %note: constrained curt @ bdy to: 1147727.13193158 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 173 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2060014E-01 2.0664272E+00 2.5723210E+08 -6.0893314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 499 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8768E+20 nbi_getprofiles ne*dvol sum (ions): 8.8768E+20 %note: constrained curt @ bdy to: 1147869.91726080 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 172 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2404378E-01 -2.0998339E+00 1.5870073E+08 8.4786142E-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 500 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8870E+20 nbi_getprofiles ne*dvol sum (ions): 8.8870E+20 %note: constrained curt @ bdy to: 1147930.42065887 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 170 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. %orball: in processor 0: orbit # iorb= 251 never inside plasma. %orball: in processor 0: orbit # iorb= 424 never inside plasma. %orball: in processor 0: orbit # iorb= 440 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1332248E-02 1.4527724E-01 2.6356171E+08 -2.6976364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 501 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8820E+20 nbi_getprofiles ne*dvol sum (ions): 8.8820E+20 %note: constrained curt @ bdy to: 1142325.13551908 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 171 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4692083E-01 -1.8059858E-01 2.4170558E+08 6.3181373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 502 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8770E+20 nbi_getprofiles ne*dvol sum (ions): 8.8770E+20 %note: constrained curt @ bdy to: 1141465.36260959 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 173 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4360965E-02 -2.3697476E-01 2.6783239E+08 6.9793672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 503 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8655E+20 nbi_getprofiles ne*dvol sum (ions): 8.8655E+20 %note: constrained curt @ bdy to: 1140851.77967668 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 171 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1060260E-01 3.6425598E-01 2.7502013E+08 -3.1525331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 504 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8539E+20 nbi_getprofiles ne*dvol sum (ions): 8.8539E+20 %note: constrained curt @ bdy to: 1140247.43141348 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 170 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4114984E-01 -1.3022550E-01 2.6525219E+08 -2.0686152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 505 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8381E+20 nbi_getprofiles ne*dvol sum (ions): 8.8381E+20 %note: constrained curt @ bdy to: 1144042.47003205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 170 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4138301E-01 -3.5636377E-01 2.5765913E+08 1.5916442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 506 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8223E+20 nbi_getprofiles ne*dvol sum (ions): 8.8223E+20 %note: constrained curt @ bdy to: 1145832.58449730 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 172 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2275553E-01 -1.9635872E+00 2.7202598E+08 1.0446923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 507 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7988E+20 nbi_getprofiles ne*dvol sum (ions): 8.7988E+20 %note: constrained curt @ bdy to: 1147360.23357132 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 170 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7187585E-01 -1.3005049E+00 1.6252317E+08 3.7086845E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 508 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7752E+20 nbi_getprofiles ne*dvol sum (ions): 8.7752E+20 %note: constrained curt @ bdy to: 1148697.29197452 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 168 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6328095E-01 -1.3931930E+00 1.8245219E+08 5.4329754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 509 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7429E+20 nbi_getprofiles ne*dvol sum (ions): 8.7429E+20 %note: constrained curt @ bdy to: 1146043.05620350 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 168 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7315803E-01 2.5774287E+00 1.7682913E+08 1.8288113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 510 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7107E+20 nbi_getprofiles ne*dvol sum (ions): 8.7107E+20 %note: constrained curt @ bdy to: 1143994.85140003 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 170 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8960695E-01 7.5897661E-01 2.5599216E+08 -1.7964120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 511 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6736E+20 nbi_getprofiles ne*dvol sum (ions): 8.6736E+20 %note: constrained curt @ bdy to: 1142076.48465761 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 168 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7335909E-01 3.0074892E+00 2.3199990E+08 3.6302186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6365E+20 nbi_getprofiles ne*dvol sum (ions): 8.6365E+20 %note: constrained curt @ bdy to: 1140174.83644691 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 166 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3273380E-01 -2.9388138E+00 1.3859710E+08 5.9600268E-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 513 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5885E+20 nbi_getprofiles ne*dvol sum (ions): 8.5885E+20 %note: constrained curt @ bdy to: 1135345.32202078 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 166 (dep) = 382 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 257 never inside plasma. %orball: in processor 0: orbit # iorb= 332 never inside plasma. %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6131694E-01 -9.8394197E-01 1.7247090E+08 3.6798291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 514 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5405E+20 nbi_getprofiles ne*dvol sum (ions): 8.5405E+20 %note: constrained curt @ bdy to: 1134409.38709487 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 167 (dep) = 419 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8553917E-01 -1.0989062E+00 2.5266140E+08 5.6353398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4948E+20 nbi_getprofiles ne*dvol sum (ions): 8.4948E+20 %note: constrained curt @ bdy to: 1133847.77486330 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 165 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 401 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5463358E-01 -1.0520408E-02 1.6219056E+08 3.2542840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 516 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4491E+20 nbi_getprofiles ne*dvol sum (ions): 8.4491E+20 %note: constrained curt @ bdy to: 1133507.78779526 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 163 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3479445E-01 2.7762702E-01 2.0796870E+08 -3.2400358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 517 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4455E+20 nbi_getprofiles ne*dvol sum (ions): 8.4455E+20 %note: constrained curt @ bdy to: 1141093.48078201 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 163 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2796978E-01 2.1916073E+00 1.2834389E+08 4.9314731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 518 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4417E+20 nbi_getprofiles ne*dvol sum (ions): 8.4417E+20 %note: constrained curt @ bdy to: 1141716.46876552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 164 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1450528E-01 3.2990048E-01 2.0451514E+08 6.9593509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4435E+20 nbi_getprofiles ne*dvol sum (ions): 8.4435E+20 %note: constrained curt @ bdy to: 1141828.65484056 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 163 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2869109E-01 -2.7418408E+00 2.6807096E+08 2.7517792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4451E+20 nbi_getprofiles ne*dvol sum (ions): 8.4451E+20 %note: constrained curt @ bdy to: 1141725.59290033 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 160 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3481091E-01 3.0626645E+00 2.6763576E+08 5.1284595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 521 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4447E+20 nbi_getprofiles ne*dvol sum (ions): 8.4447E+20 %note: constrained curt @ bdy to: 1138711.70718407 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 161 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2483956E-01 -2.4799013E+00 9.9960372E+07 7.6022623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 522 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4441E+20 nbi_getprofiles ne*dvol sum (ions): 8.4441E+20 %note: constrained curt @ bdy to: 1139257.48327192 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 162 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8943133E-01 3.8283148E-01 1.6655480E+08 6.0247752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 523 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4486E+20 nbi_getprofiles ne*dvol sum (ions): 8.4486E+20 %note: constrained curt @ bdy to: 1140228.63088985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 161 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5387355E-01 -2.2108125E+00 1.4385332E+08 8.0267491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 524 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4530E+20 nbi_getprofiles ne*dvol sum (ions): 8.4530E+20 %note: constrained curt @ bdy to: 1141623.71865945 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 159 (dep) = 381 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.971966E+07 8.935750E+07 %cxline - vtor.gt.vion; vtor,vion = 8.978668E+07 8.937333E+07 %cxline - vtor.gt.vion; vtor,vion = 8.955108E+07 8.937333E+07 specie xi th v vpll/v "last ion": 1 3.8402494E-01 2.0221802E+00 1.9280041E+08 5.6531819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4288E+20 nbi_getprofiles ne*dvol sum (ions): 8.4288E+20 %note: constrained curt @ bdy to: 1142528.64750013 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 158 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5918196E-01 -1.0706728E+00 1.5041825E+08 5.2891457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 526 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4045E+20 nbi_getprofiles ne*dvol sum (ions): 8.4045E+20 %note: constrained curt @ bdy to: 1142828.51496636 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 160 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6500263E-01 8.3007202E-01 1.9050184E+08 -3.7991221E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 527 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3826E+20 nbi_getprofiles ne*dvol sum (ions): 8.3826E+20 %note: constrained curt @ bdy to: 1142619.43940228 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 158 (dep) = 388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 133 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4922845E-01 2.6037029E+00 1.9250104E+08 -1.5632471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 528 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3607E+20 nbi_getprofiles ne*dvol sum (ions): 8.3607E+20 %note: constrained curt @ bdy to: 1142225.39840189 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 157 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8435722E-01 -8.2980307E-01 1.1018338E+08 7.1884754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 529 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3601E+20 nbi_getprofiles ne*dvol sum (ions): 8.3601E+20 %note: constrained curt @ bdy to: 1142090.42093959 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 157 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0570861E-01 -1.2373866E+00 1.7779607E+08 4.9222313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 530 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3594E+20 nbi_getprofiles ne*dvol sum (ions): 8.3594E+20 %note: constrained curt @ bdy to: 1142054.60535772 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 158 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 373 never inside plasma. %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1163116E-01 1.6108283E+00 2.6662523E+08 4.0703681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 531 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3582E+20 nbi_getprofiles ne*dvol sum (ions): 8.3582E+20 %note: constrained curt @ bdy to: 1142255.73535987 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 157 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3320790E-01 -2.0339009E+00 1.6903221E+08 -8.2830793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 532 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3569E+20 nbi_getprofiles ne*dvol sum (ions): 8.3569E+20 %note: constrained curt @ bdy to: 1142455.88916685 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 156 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9219825E-01 2.7068719E+00 2.5471106E+08 2.9220344E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 533 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3572E+20 nbi_getprofiles ne*dvol sum (ions): 8.3572E+20 %note: constrained curt @ bdy to: 1145372.84450280 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 156 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2142655E-01 -4.0836281E-01 1.9834469E+08 -5.8316493E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 534 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3574E+20 nbi_getprofiles ne*dvol sum (ions): 8.3574E+20 %note: constrained curt @ bdy to: 1146268.02326269 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 158 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 280 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0143371E-01 -2.3689657E-02 2.5126936E+08 -7.0457920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 535 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3549E+20 nbi_getprofiles ne*dvol sum (ions): 8.3549E+20 %note: constrained curt @ bdy to: 1146959.93962784 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 156 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5304380E-01 -1.5695115E+00 2.7969745E+08 -4.7480791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 536 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3523E+20 nbi_getprofiles ne*dvol sum (ions): 8.3523E+20 %note: constrained curt @ bdy to: 1147503.42010509 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 155 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3878378E-01 -6.0399420E-01 1.3809887E+08 1.0977498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 537 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3387E+20 nbi_getprofiles ne*dvol sum (ions): 8.3387E+20 %note: constrained curt @ bdy to: 1145368.53482040 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 155 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3773369E-01 1.2476757E+00 2.5527665E+08 -1.1883034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 538 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3249E+20 nbi_getprofiles ne*dvol sum (ions): 8.3249E+20 %note: constrained curt @ bdy to: 1145702.89852078 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 157 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5638463E-01 -1.7494925E-01 1.7426939E+08 3.1776004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 539 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3085E+20 nbi_getprofiles ne*dvol sum (ions): 8.3085E+20 %note: constrained curt @ bdy to: 1145826.02425036 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 156 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5465963E-01 -5.6793062E-01 2.1463072E+08 9.7226618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 540 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2919E+20 nbi_getprofiles ne*dvol sum (ions): 8.2919E+20 %note: constrained curt @ bdy to: 1145760.00390082 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 154 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8579204E-01 1.7592513E-02 1.6494804E+08 -4.3864091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 541 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2545E+20 nbi_getprofiles ne*dvol sum (ions): 8.2545E+20 %note: constrained curt @ bdy to: 1143446.60005108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 155 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7022306E-01 1.8201049E+00 2.5415554E+08 -1.3193398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 542 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2171E+20 nbi_getprofiles ne*dvol sum (ions): 8.2171E+20 %note: constrained curt @ bdy to: 1142779.95104037 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 156 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 200 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9643597E-01 -9.2947894E-01 1.8955998E+08 -1.1462424E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 543 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1802E+20 nbi_getprofiles ne*dvol sum (ions): 8.1802E+20 %note: constrained curt @ bdy to: 1141821.80462475 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 155 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3344438E-01 7.5632947E-01 2.7064421E+08 -4.3635071E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 544 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1433E+20 nbi_getprofiles ne*dvol sum (ions): 8.1433E+20 %note: constrained curt @ bdy to: 1140808.90027571 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 154 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6583252E-01 3.0908355E+00 2.5976016E+08 4.6116755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 545 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1404E+20 nbi_getprofiles ne*dvol sum (ions): 8.1404E+20 %note: constrained curt @ bdy to: 1143364.36372253 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 154 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8177101E-01 -2.2824973E+00 2.3880125E+08 6.4072856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 546 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1371E+20 nbi_getprofiles ne*dvol sum (ions): 8.1371E+20 %note: constrained curt @ bdy to: 1142328.21883179 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 155 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4386498E-01 -1.1655673E+00 2.4662504E+08 8.8130982E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 547 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1353E+20 nbi_getprofiles ne*dvol sum (ions): 8.1353E+20 %note: constrained curt @ bdy to: 1141332.06767926 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 154 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8050874E-01 -2.8026894E+00 1.6531187E+08 2.4023109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 548 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1332E+20 nbi_getprofiles ne*dvol sum (ions): 8.1332E+20 %note: constrained curt @ bdy to: 1140342.66143708 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 152 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4931483E-01 2.0073537E+00 6.9381646E+07 7.6982112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 549 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1167E+20 nbi_getprofiles ne*dvol sum (ions): 8.1167E+20 %note: constrained curt @ bdy to: 1132987.10051503 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 153 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9222762E-01 -9.6895802E-01 2.2101590E+08 5.8213452E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 550 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1001E+20 nbi_getprofiles ne*dvol sum (ions): 8.1001E+20 %note: constrained curt @ bdy to: 1131407.27438524 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 154 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1711941E-01 -2.0437591E+00 1.7269890E+08 7.6219430E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 551 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0870E+20 nbi_getprofiles ne*dvol sum (ions): 8.0870E+20 %note: constrained curt @ bdy to: 1131056.39603396 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 153 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2894901E-01 2.1655579E+00 1.8135172E+08 4.1927671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 552 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0739E+20 nbi_getprofiles ne*dvol sum (ions): 8.0739E+20 %note: constrained curt @ bdy to: 1131036.82984404 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 151 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 95 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3880506E-01 -6.2851381E-01 2.5553356E+08 1.2213945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 553 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0764E+20 nbi_getprofiles ne*dvol sum (ions): 8.0764E+20 %note: constrained curt @ bdy to: 1139062.27920157 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 151 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0337842E-01 -1.8291030E-01 1.4064729E+08 8.1257572E-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 554 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0788E+20 nbi_getprofiles ne*dvol sum (ions): 8.0788E+20 %note: constrained curt @ bdy to: 1141315.70586530 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 152 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9145992E-01 -6.2622368E-01 1.9961843E+08 3.2200303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 555 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0872E+20 nbi_getprofiles ne*dvol sum (ions): 8.0872E+20 %note: constrained curt @ bdy to: 1142636.50287800 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 151 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7744698E-01 1.4206779E+00 1.8058346E+08 -8.3195310E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 556 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0956E+20 nbi_getprofiles ne*dvol sum (ions): 8.0956E+20 %note: constrained curt @ bdy to: 1143681.86013696 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 149 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8089665E-02 -1.5993831E+00 2.6011978E+08 8.6737900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 557 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0988E+20 nbi_getprofiles ne*dvol sum (ions): 8.0988E+20 %note: constrained curt @ bdy to: 1143362.83023413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 149 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 142 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0617052E-01 1.5371257E+00 1.7417909E+08 -6.4835560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 558 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1021E+20 nbi_getprofiles ne*dvol sum (ions): 8.1021E+20 %note: constrained curt @ bdy to: 1144256.65514403 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 151 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 204 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9775782E-01 -2.4319781E-02 2.0181823E+08 -2.4036118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 559 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1086E+20 nbi_getprofiles ne*dvol sum (ions): 8.1086E+20 %note: constrained curt @ bdy to: 1145166.18043988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 149 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0309786E-01 -3.0388878E-01 2.4122220E+08 6.7740036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 560 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1151E+20 nbi_getprofiles ne*dvol sum (ions): 8.1151E+20 %note: constrained curt @ bdy to: 1146024.72439689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 148 (dep) = 355 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.590358E+08 2.584028E+08 %cxline - vtor.gt.vion; vtor,vion = 2.593764E+08 2.584028E+08 %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0389167E-01 -1.1975999E+00 1.6517819E+08 5.0072337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 561 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1280E+20 nbi_getprofiles ne*dvol sum (ions): 8.1280E+20 %note: constrained curt @ bdy to: 1147851.21039471 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 148 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0579235E-01 -2.1765991E-01 2.4735038E+08 9.6934674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 562 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1409E+20 nbi_getprofiles ne*dvol sum (ions): 8.1409E+20 %note: constrained curt @ bdy to: 1147745.89647426 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 149 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 373 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2725440E-01 -2.4128706E-01 1.8634809E+08 3.0235659E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 563 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1561E+20 nbi_getprofiles ne*dvol sum (ions): 8.1561E+20 %note: constrained curt @ bdy to: 1147598.17171930 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 149 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.974385E+07 9.903999E+07 specie xi th v vpll/v "last ion": 1 6.8538521E-01 -1.9613223E+00 1.5219414E+08 -4.4057190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 564 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1713E+20 nbi_getprofiles ne*dvol sum (ions): 8.1713E+20 %note: constrained curt @ bdy to: 1147479.33975929 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 147 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6242774E-01 -7.4335386E-01 1.7059903E+08 4.4441512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 565 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1737E+20 nbi_getprofiles ne*dvol sum (ions): 8.1737E+20 %note: constrained curt @ bdy to: 1145703.57119349 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 147 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9586184E-01 9.4632850E-01 2.5417261E+08 8.3581170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 566 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1760E+20 nbi_getprofiles ne*dvol sum (ions): 8.1760E+20 %note: constrained curt @ bdy to: 1146519.56928290 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 148 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 215 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4541576E-01 -2.0388098E+00 1.8325067E+08 1.1637720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 567 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1793E+20 nbi_getprofiles ne*dvol sum (ions): 8.1793E+20 %note: constrained curt @ bdy to: 1146753.65178520 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 147 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.8206531E-01 -3.0149300E+00 1.6870920E+08 -6.1878644E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 568 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1826E+20 nbi_getprofiles ne*dvol sum (ions): 8.1826E+20 %note: constrained curt @ bdy to: 1146694.18852648 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 145 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8081626E-02 -2.9565478E+00 2.8233064E+08 -8.9679383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 569 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1846E+20 nbi_getprofiles ne*dvol sum (ions): 8.1846E+20 %note: constrained curt @ bdy to: 1143398.64362887 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 146 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2710982E-01 1.5800389E+00 2.6354756E+08 5.1292569E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 570 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1864E+20 nbi_getprofiles ne*dvol sum (ions): 8.1864E+20 %note: constrained curt @ bdy to: 1141842.39907304 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 147 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2950219E-01 2.0941191E+00 1.9225454E+08 -3.7134029E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 571 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1877E+20 nbi_getprofiles ne*dvol sum (ions): 8.1877E+20 %note: constrained curt @ bdy to: 1141069.74168803 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 147 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 396 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6200643E-01 -9.0758657E-01 2.5406992E+08 -6.1949309E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 572 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1890E+20 nbi_getprofiles ne*dvol sum (ions): 8.1890E+20 %note: constrained curt @ bdy to: 1140478.77298093 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 145 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0032306E-01 -2.1852740E+00 1.5595700E+08 7.4374823E-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 573 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1983E+20 nbi_getprofiles ne*dvol sum (ions): 8.1983E+20 %note: constrained curt @ bdy to: 1140807.92073015 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 145 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1592187E-01 2.9979173E+00 2.4006122E+08 -9.0573518E-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 574 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2075E+20 nbi_getprofiles ne*dvol sum (ions): 8.2075E+20 %note: constrained curt @ bdy to: 1141586.79838971 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 147 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8156613E-01 2.8545799E+00 2.2615557E+08 2.3079897E-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 575 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2180E+20 nbi_getprofiles ne*dvol sum (ions): 8.2180E+20 %note: constrained curt @ bdy to: 1142120.45673215 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 146 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1971236E-01 2.7074590E+00 1.0065593E+08 5.6167508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 576 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2285E+20 nbi_getprofiles ne*dvol sum (ions): 8.2285E+20 %note: constrained curt @ bdy to: 1142544.31147455 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 145 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8125216E-01 2.6263439E+00 2.5894086E+08 -2.5863226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 577 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2405E+20 nbi_getprofiles ne*dvol sum (ions): 8.2405E+20 %note: constrained curt @ bdy to: 1143775.48042638 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 145 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2504164E-01 -1.5151794E+00 2.4703206E+08 5.1935590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 578 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2525E+20 nbi_getprofiles ne*dvol sum (ions): 8.2525E+20 %note: constrained curt @ bdy to: 1143335.02631080 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 146 (dep) = 338 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.529001E+07 6.527558E+07 specie xi th v vpll/v "last ion": 1 7.0871338E-01 -1.3248950E+00 2.3323826E+08 4.5882252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 579 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2668E+20 nbi_getprofiles ne*dvol sum (ions): 8.2668E+20 %note: constrained curt @ bdy to: 1143083.35763562 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 145 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5604101E-01 -9.4716037E-01 2.4517435E+08 5.0185054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 580 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2810E+20 nbi_getprofiles ne*dvol sum (ions): 8.2810E+20 %note: constrained curt @ bdy to: 1142771.49285594 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 144 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0819241E-01 3.0004728E+00 1.8068980E+08 -4.9982774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 581 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3080E+20 nbi_getprofiles ne*dvol sum (ions): 8.3080E+20 %note: constrained curt @ bdy to: 1146000.11643356 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 144 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1622671E-01 -2.2570547E-01 1.7034602E+08 -4.0267836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 582 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3350E+20 nbi_getprofiles ne*dvol sum (ions): 8.3350E+20 %note: constrained curt @ bdy to: 1146351.26429006 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 146 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6647843E-01 4.6100297E-01 1.3022225E+08 -2.3843961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 583 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3639E+20 nbi_getprofiles ne*dvol sum (ions): 8.3639E+20 %note: constrained curt @ bdy to: 1146184.55711014 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 145 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8754358E-01 1.6630342E+00 2.6738953E+08 3.9702199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 584 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3929E+20 nbi_getprofiles ne*dvol sum (ions): 8.3929E+20 %note: constrained curt @ bdy to: 1145856.20671069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 144 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 384 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1105312E-01 1.4693149E+00 2.7929522E+08 -3.1722550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 585 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3920E+20 nbi_getprofiles ne*dvol sum (ions): 8.3920E+20 %note: constrained curt @ bdy to: 1139103.07637417 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 145 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9546830E-01 -9.5677569E-01 2.7557940E+08 -3.8683056E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 586 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3909E+20 nbi_getprofiles ne*dvol sum (ions): 8.3909E+20 %note: constrained curt @ bdy to: 1137853.53482491 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 146 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1549493E-01 -2.4127449E+00 2.1923063E+08 5.3299057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 587 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3920E+20 nbi_getprofiles ne*dvol sum (ions): 8.3920E+20 %note: constrained curt @ bdy to: 1136847.36155418 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 145 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.232766E+08 1.230607E+08 %cxline - vtor.gt.vion; vtor,vion = 1.234598E+08 1.230607E+08 %cxline - vtor.gt.vion; vtor,vion = 1.233376E+08 1.230765E+08 specie xi th v vpll/v "last ion": 1 4.9315832E-01 -1.2930809E+00 2.6595045E+08 3.5328617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 588 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3930E+20 nbi_getprofiles ne*dvol sum (ions): 8.3930E+20 %note: constrained curt @ bdy to: 1135847.05037107 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 145 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0857242E-01 -7.0264058E-01 2.4348933E+08 3.0402210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 589 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4314E+20 nbi_getprofiles ne*dvol sum (ions): 8.4314E+20 %note: constrained curt @ bdy to: 1144126.68411905 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 145 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9319225E-01 1.6478278E+00 2.4008065E+08 7.3924914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 590 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4698E+20 nbi_getprofiles ne*dvol sum (ions): 8.4698E+20 %note: constrained curt @ bdy to: 1145507.31551475 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 147 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2850974E-01 1.8141235E+00 1.3179351E+08 -5.4965681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 591 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5104E+20 nbi_getprofiles ne*dvol sum (ions): 8.5104E+20 %note: constrained curt @ bdy to: 1146449.41403075 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 146 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2512480E-01 7.2790242E-01 1.4410470E+08 4.8890023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 592 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 %note: constrained curt @ bdy to: 1147286.42467081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 145 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3320493E-01 5.0059745E-01 2.3292740E+08 2.9928512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 593 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5579E+20 nbi_getprofiles ne*dvol sum (ions): 8.5579E+20 %note: constrained curt @ bdy to: 1141226.20928649 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 146 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1300136E-01 -2.6358125E+00 2.2590264E+08 2.2183252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 594 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5647E+20 nbi_getprofiles ne*dvol sum (ions): 8.5647E+20 %note: constrained curt @ bdy to: 1139961.44588752 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 148 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 359 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0369285E+00 -9.5397758E-02 1.6991474E+08 6.0901313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 595 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5724E+20 nbi_getprofiles ne*dvol sum (ions): 8.5724E+20 %note: constrained curt @ bdy to: 1138475.31677588 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 148 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2947391E-01 1.9598226E+00 8.9722767E+07 3.2836035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 596 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5799E+20 nbi_getprofiles ne*dvol sum (ions): 8.5799E+20 %note: constrained curt @ bdy to: 1137006.79810369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 147 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2264939E-01 -1.1736241E+00 1.5551519E+08 1.1364154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 597 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6033E+20 nbi_getprofiles ne*dvol sum (ions): 8.6033E+20 %note: constrained curt @ bdy to: 1143275.56411385 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 148 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5589794E-01 4.8434073E-01 2.5672194E+08 4.7551080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 598 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6264E+20 nbi_getprofiles ne*dvol sum (ions): 8.6264E+20 %note: constrained curt @ bdy to: 1146805.54240853 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 150 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6065878E-01 -1.0559659E+00 2.7784460E+08 -6.3395211E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 599 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6495E+20 nbi_getprofiles ne*dvol sum (ions): 8.6495E+20 %note: constrained curt @ bdy to: 1150302.30453049 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 150 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0819669E-01 2.5123282E+00 1.7443456E+08 4.6008126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 600 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6722E+20 nbi_getprofiles ne*dvol sum (ions): 8.6722E+20 %note: constrained curt @ bdy to: 1153921.34642806 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 149 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6503873E-01 -2.3132018E+00 1.5368344E+08 -2.9005407E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 601 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6642E+20 nbi_getprofiles ne*dvol sum (ions): 8.6642E+20 %note: constrained curt @ bdy to: 1140651.36991374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 151 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6959088E-01 -2.9163380E+00 2.5563488E+08 -8.6381018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 602 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6563E+20 nbi_getprofiles ne*dvol sum (ions): 8.6563E+20 %note: constrained curt @ bdy to: 1137439.07376427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 153 (dep) = 361 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.455877E+08 1.453890E+08 specie xi th v vpll/v "last ion": 1 5.3921458E-01 -2.4638439E+00 2.1500802E+08 9.3624505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 603 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6432E+20 nbi_getprofiles ne*dvol sum (ions): 8.6432E+20 %note: constrained curt @ bdy to: 1135303.55238738 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 153 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3147703E-01 -8.3227304E-01 1.6845096E+08 -6.6980603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 604 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6302E+20 nbi_getprofiles ne*dvol sum (ions): 8.6302E+20 %note: constrained curt @ bdy to: 1133484.04857140 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 153 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3047213E-01 2.2737781E+00 2.7025180E+08 5.2593524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 605 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6276E+20 nbi_getprofiles ne*dvol sum (ions): 8.6276E+20 %note: constrained curt @ bdy to: 1138718.65482328 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 154 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2199866E-01 1.3563661E+00 1.8419781E+08 -1.5692142E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M08_fi/184794M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 606 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6250E+20 nbi_getprofiles ne*dvol sum (ions): 8.6250E+20 %note: constrained curt @ bdy to: 1138236.75634102 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 156 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 359 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4885928E-01 6.0049291E-02 2.5301248E+08 8.2764980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 607 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6152E+20 nbi_getprofiles ne*dvol sum (ions): 8.6152E+20 %note: constrained curt @ bdy to: 1136797.35341614 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 156 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1434296E-01 1.3112897E+00 2.2627566E+08 7.1746708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 608 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6054E+20 nbi_getprofiles ne*dvol sum (ions): 8.6054E+20 %note: constrained curt @ bdy to: 1135033.79506095 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 156 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6450863E-01 2.4572061E+00 1.8724846E+08 6.3205158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 609 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6094E+20 nbi_getprofiles ne*dvol sum (ions): 8.6094E+20 %note: constrained curt @ bdy to: 1138663.00558071 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 157 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 334 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4353478E-01 1.7129040E+00 1.9433303E+08 5.6513713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 610 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6134E+20 nbi_getprofiles ne*dvol sum (ions): 8.6134E+20 %note: constrained curt @ bdy to: 1139426.73346429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 161 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 312 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8349662E-01 1.2746824E+00 2.5174264E+08 4.0696642E-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 611 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6112E+20 nbi_getprofiles ne*dvol sum (ions): 8.6112E+20 %note: constrained curt @ bdy to: 1139814.02936942 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 160 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5681746E-01 4.0956165E-01 2.4968475E+08 6.0161848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 612 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6090E+20 nbi_getprofiles ne*dvol sum (ions): 8.6090E+20 %note: constrained curt @ bdy to: 1140069.07883832 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 160 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 293 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1377259E-01 2.0279237E+00 2.9140812E+08 -3.9701853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 613 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5826E+20 nbi_getprofiles ne*dvol sum (ions): 8.5826E+20 %note: constrained curt @ bdy to: 1135960.80094060 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 162 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1631586E-01 -3.6986467E-01 1.5652414E+08 -3.5989979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 614 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5563E+20 nbi_getprofiles ne*dvol sum (ions): 8.5563E+20 %note: constrained curt @ bdy to: 1135222.87117793 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 164 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1862454E-01 -1.3273672E+00 2.4824546E+08 9.8245181E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 615 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5286E+20 nbi_getprofiles ne*dvol sum (ions): 8.5286E+20 %note: constrained curt @ bdy to: 1134700.75559149 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 164 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0492836E-01 1.2015731E+00 1.5413928E+08 2.4077925E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 616 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5009E+20 nbi_getprofiles ne*dvol sum (ions): 8.5009E+20 %note: constrained curt @ bdy to: 1134326.42415779 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 164 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9438542E-01 -2.0665134E+00 2.7129188E+08 3.5225617E-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 617 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5109E+20 nbi_getprofiles ne*dvol sum (ions): 8.5109E+20 %note: constrained curt @ bdy to: 1133834.68130780 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 166 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0471628E-01 -1.1875550E+00 1.9058619E+08 4.1130469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 618 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5208E+20 nbi_getprofiles ne*dvol sum (ions): 8.5208E+20 %note: constrained curt @ bdy to: 1132293.85631612 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 168 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 312 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7540782E-01 -1.1151937E+00 2.7056174E+08 2.6721932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 619 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5331E+20 nbi_getprofiles ne*dvol sum (ions): 8.5331E+20 %note: constrained curt @ bdy to: 1131522.30231753 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 168 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0381189E-01 1.7362161E+00 2.5781144E+08 5.5917554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 620 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5455E+20 nbi_getprofiles ne*dvol sum (ions): 8.5455E+20 %note: constrained curt @ bdy to: 1130857.18519684 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 167 (dep) = 365 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.501173E+07 8.478727E+07 %cxline - vtor.gt.vion; vtor,vion = 8.482691E+07 8.478727E+07 %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9930710E-01 9.6423486E-01 1.2995622E+08 2.5870943E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 621 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5612E+20 nbi_getprofiles ne*dvol sum (ions): 8.5612E+20 %note: constrained curt @ bdy to: 1135144.87819264 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 169 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0406745E-01 6.9014101E-01 2.4274253E+08 -2.7570248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 622 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5769E+20 nbi_getprofiles ne*dvol sum (ions): 8.5769E+20 %note: constrained curt @ bdy to: 1137540.23400452 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 171 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6563430E-01 -3.4503039E-01 2.5975664E+08 -2.6873345E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 623 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5931E+20 nbi_getprofiles ne*dvol sum (ions): 8.5931E+20 %note: constrained curt @ bdy to: 1140063.69494237 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 171 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5686918E-01 1.0425045E-01 2.5595778E+08 5.6188731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 624 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6093E+20 nbi_getprofiles ne*dvol sum (ions): 8.6093E+20 %note: constrained curt @ bdy to: 1142558.79040288 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 170 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6066204E-01 -1.9169066E+00 2.7547522E+08 -7.5826815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 625 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6032E+20 nbi_getprofiles ne*dvol sum (ions): 8.6032E+20 %note: constrained curt @ bdy to: 1141405.06870359 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 171 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0914402E-02 -9.2431175E-01 2.4490784E+08 9.4722471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 626 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5970E+20 nbi_getprofiles ne*dvol sum (ions): 8.5970E+20 %note: constrained curt @ bdy to: 1142230.78271544 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 173 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5679818E-01 3.8550652E-01 2.0109140E+08 -6.2304044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 627 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5902E+20 nbi_getprofiles ne*dvol sum (ions): 8.5902E+20 %note: constrained curt @ bdy to: 1142070.51500484 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 172 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0994436E-01 7.0958987E-01 2.5695074E+08 -8.3022873E-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 628 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5833E+20 nbi_getprofiles ne*dvol sum (ions): 8.5833E+20 %note: constrained curt @ bdy to: 1141752.71994231 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 171 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3815560E-01 -1.0428372E+00 1.7504380E+08 8.1551372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 629 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5835E+20 nbi_getprofiles ne*dvol sum (ions): 8.5835E+20 %note: constrained curt @ bdy to: 1142687.68180564 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 171 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7116882E-01 2.8772593E+00 2.6201550E+08 -7.3625742E-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 630 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5837E+20 nbi_getprofiles ne*dvol sum (ions): 8.5837E+20 %note: constrained curt @ bdy to: 1142484.53049307 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 173 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7496252E-01 2.7340260E+00 2.5814203E+08 -6.4759724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 631 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5838E+20 nbi_getprofiles ne*dvol sum (ions): 8.5838E+20 %note: constrained curt @ bdy to: 1142583.96077985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M08_fi/184794M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 172 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7187588E-01 1.8223234E+00 1.4745141E+08 3.2065726E-01 orball exited 0 nbfinish... entering outptb2 exited 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: Tue Jan 28 20:47:15 EST 2025 ( mccune014.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184794M08 D3D ---------------> starting: plotcon 184794M08 2025/01/28:20:47:15 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184794M08 SHOT NO. 184794 EXPECT 680 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 184794M08MF.PLN size = 864M [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 : Tue Jan 28 20:48:03 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 680 Define Multi Graphs 653 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 87 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 191912 avg & max steps: 8.2715E-03 1.9894E-02 #decreasing steps: 229324 avg & max steps: 6.9221E-03 1.3688E-02 #zero steps: 436764 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1447647 avg & max steps: 2.8885E-02 1.4561E+00 #decreasing steps: 275636 avg & max steps: 1.5172E-01 3.4158E+00 #zero steps: 851377 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184794M08 /local/tr_rmyers4/transp_compute/D3D/184794M08/184794M08.CDF /local/tr_rmyers4/transp_compute/D3D/184794M08/184794M08PH.CDF %targz_pseq: no directory: 184794M08_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184794M08 on host mccune014 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:20:48:07 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 20:48:07 EST 2025 ( mccune014.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1847941308 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1847941308") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 %mdsplot: no tok.yy label: D3D 184794M08 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184794M08_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 20:55:01 EST 2025 ( mccune014.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184794M08CC.TMP mv 184794M08CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184794M08CC.TMP tar 184794M08.CDF mv 184794M08.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M08.CDF tar 184794M08_D3D.REQUEST mv 184794M08_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184794M08_D3D.REQUEST tar 184794M08ex.for mv 184794M08ex.for /u/tr_rmyers4/transp/result/D3D.20/184794M08ex.for tar 184794M08_nubeam_init.dat mv 184794M08_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184794M08_nubeam_init.dat tar 184794M08PH.CDF mv 184794M08PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M08PH.CDF tar 184794M08TR.DAT mv 184794M08TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184794M08TR.DAT tar 184794M08TR.INF mv 184794M08TR.INF /u/tr_rmyers4/transp/result/D3D.20/184794M08TR.INF %finishup: retaining 184794M08tr.log tar 184794M08TR.MSG mv 184794M08TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184794M08TR.MSG tar 184794M08.yml mv 184794M08.yml /u/tr_rmyers4/transp/result/D3D.20/184794M08.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184794M08.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M08.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M08.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 20:55:20 EST 2025 ( mccune014.pppl.gov ) ==========>runtrx runsite = pppl.gov<======