==>runtrx start: date: Tue Jan 28 14:58:17 EST 2025 ( mccune014.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Jan 28 14:58:17 EST 2025 ( mccune014.pppl.gov ) args: 184794M09 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 14:58:17 EST 2025 ( mccune014.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184794M09ex.for --> copy_expert_for: up-to-date expert object copied to: 184794M09ex.o **** uplink 184794M09tr 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/184794M09/184794M09ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184794M09/184794M09tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 14:58:32 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 14:58:32 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 file184794M09TR.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 - 1078257025 1078257025 %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 = 1.0219E-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= 1.39779E-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 = 8.7810E-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 = 8.8530E-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= 1.29652E-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 = 8.7290E-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 = 8.8300E-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= 1.45435E-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 = 8.8610E-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 = 8.9080E-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= 1.39405E-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: 1.3560E-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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.000000001118224E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.01500E+00 CPU TIME= 1.79161E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6780744 %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 = 9.941388888933034E-003 %check_save_state: izleft hours = 79.9836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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: 100730848 ->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 = 9.2980E-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= -7.93459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.93459E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 1.02000E+00 CPU TIME= 1.89348E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.892472222229458E-002 %check_save_state: izleft hours = 79.9744444444444 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2 Hash code: 20132371 ->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 = 9.1650E-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= 1.71194E-01 SECONDS. DT= 1.32855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.786861111118810E-002 %check_save_state: izleft hours = 79.9655555555556 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 4 Hash code: 19919471 ->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 = 9.0430E-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= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.40810E-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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.03000E+00 CPU TIME= 1.71184E-01 SECONDS. DT= 2.51347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.688472222231098E-002 %check_save_state: izleft hours = 79.9566666666667 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 7 Hash code: 95327110 ->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 = 9.0400E-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 7 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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.03500E+00 CPU TIME= 1.75840E-01 SECONDS. DT= 3.10817E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.579694444456095E-002 %check_save_state: izleft hours = 79.9477777777778 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 9 Hash code: 3098653 ->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 = 9.3800E-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 9 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= -5.43666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.43666E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.04000E+00 CPU TIME= 1.86798E-01 SECONDS. DT= 2.36479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.481194444456605E-002 %check_save_state: izleft hours = 79.9386111111111 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 11 Hash code: 74775927 ->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 = 9.2430E-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 11 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= 13 TA= 1.04500E+00 CPU TIME= 1.72773E-01 SECONDS. DT= 3.29401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.382361111121782E-002 %check_save_state: izleft hours = 79.9297222222222 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 13 Hash code: 97274761 ->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 = 9.0630E-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 13 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= -6.02441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.02441E-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= 15 TA= 1.05000E+00 CPU TIME= 1.72554E-01 SECONDS. DT= 2.13249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.273861111121960E-002 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 15 Hash code: 69784231 ->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 = 9.0930E-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 15 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= 18 TA= 1.05500E+00 CPU TIME= 1.95007E-01 SECONDS. DT= 2.52378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.161027777788377E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 18 Hash code: 3031299 ->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 = 9.1490E-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 18 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= -6.61216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.61216E-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= 26 TA= 1.06000E+00 CPU TIME= 1.84078E-01 SECONDS. DT= 1.49474E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.055027777790770E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 26 Hash code: 68247549 ->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 = 9.5680E-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 26 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.06500E+00 CPU TIME= 1.72717E-01 SECONDS. DT= 2.04605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.954888888890423E-002 %check_save_state: izleft hours = 79.8938888888889 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 29 Hash code: 18494715 ->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 = 9.1640E-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 29 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= -5.80400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.80400E-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= 32 TA= 1.07000E+00 CPU TIME= 1.72765E-01 SECONDS. DT= 4.95493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108479722222228 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 32 Hash code: 47378159 ->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 = 9.0600E-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 32 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= 1.07500E+00 CPU TIME= 2.05377E-01 SECONDS. DT= 1.16684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117405000000048 %check_save_state: izleft hours = 79.8761111111111 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 38 Hash code: 60752327 ->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 = 9.0950E-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 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= -5.58360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.58360E-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= 42 TA= 1.08000E+00 CPU TIME= 1.72397E-01 SECONDS. DT= 6.89265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126331666666744 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 42 Hash code: 83502694 ->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 = 9.0580E-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 42 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= 47 TA= 1.08500E+00 CPU TIME= 1.72858E-01 SECONDS. DT= 1.28244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135177222222268 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 47 Hash code: 3371830 ->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 = 1.1928E-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 47 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= -7.27337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.27337E-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= 51 TA= 1.09000E+00 CPU TIME= 1.74477E-01 SECONDS. DT= 1.38350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144096388888983 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 51 Hash code: 4377191 ->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 = 9.3680E-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 51 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= 62 TA= 1.09500E+00 CPU TIME= 1.72292E-01 SECONDS. DT= 4.99320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152978055555621 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 62 Hash code: 10005290 ->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 = 9.0440E-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 62 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= 68 TA= 1.10000E+00 CPU TIME= 1.72402E-01 SECONDS. DT= 1.12759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161896388888977 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 68 Hash code: 3700027 ->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 = 9.1410E-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 68 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= 72 TA= 1.10500E+00 CPU TIME= 1.72267E-01 SECONDS. DT= 8.76350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170740000000109 %check_save_state: izleft hours = 79.8227777777778 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 72 Hash code: 115872036 ->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 = 9.0590E-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= 1.105000 TO TG2= 1.110000 @ NSTEP 72 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= -6.61216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.61216E-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= 76 TA= 1.11000E+00 CPU TIME= 1.74083E-01 SECONDS. DT= 2.07364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179643611111175 %check_save_state: izleft hours = 79.8138888888889 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 76 Hash code: 97163464 ->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 = 9.2470E-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 76 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= 79 TA= 1.11500E+00 CPU TIME= 1.76213E-01 SECONDS. DT= 4.17880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188501111111236 %check_save_state: izleft hours = 79.8050000000000 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 79 Hash code: 108419725 ->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 = 9.4040E-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 79 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= -6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31828E-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= 88 TA= 1.12000E+00 CPU TIME= 1.72638E-01 SECONDS. DT= 7.30638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197515555555555 %check_save_state: izleft hours = 79.7961111111111 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 88 Hash code: 57502126 ->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 = 9.1080E-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 88 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= 94 TA= 1.12500E+00 CPU TIME= 1.85378E-01 SECONDS. DT= 3.03310E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206346388888960 %check_save_state: izleft hours = 79.7872222222222 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 94 Hash code: 100262126 ->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 = 9.4900E-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 94 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= -6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31828E-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= 111 TA= 1.13000E+00 CPU TIME= 1.72646E-01 SECONDS. DT= 1.01379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215348888888911 %check_save_state: izleft hours = 79.7780555555556 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 111 Hash code: 113182514 ->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 = 9.0580E-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 111 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= 115 TA= 1.13500E+00 CPU TIME= 1.92819E-01 SECONDS. DT= 1.41865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224207222222248 %check_save_state: izleft hours = 79.7691666666667 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 115 Hash code: 1772007 ->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 = 9.4130E-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 115 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= -4.99585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99585E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 1.14000E+00 CPU TIME= 1.70736E-01 SECONDS. DT= 2.26006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233207500000049 %check_save_state: izleft hours = 79.7602777777778 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 118 Hash code: 119607886 ->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 = 9.0840E-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 118 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= 120 TA= 1.14500E+00 CPU TIME= 1.93755E-01 SECONDS. DT= 3.42493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242068611111222 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 120 Hash code: 48751935 ->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 = 9.0370E-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 120 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= -6.53869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.53869E-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= 122 TA= 1.15000E+00 CPU TIME= 1.72658E-01 SECONDS. DT= 1.96884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251044166666759 %check_save_state: izleft hours = 79.7425000000000 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 122 Hash code: 53413195 ->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 = 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= 1.150000 TO TG2= 1.155000 @ NSTEP 122 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= 125 TA= 1.15500E+00 CPU TIME= 1.73633E-01 SECONDS. DT= 7.12641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259876944444557 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 125 Hash code: 104293140 ->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 = 9.2910E-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 125 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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 1.16000E+00 CPU TIME= 1.72539E-01 SECONDS. DT= 1.11398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268878055555632 %check_save_state: izleft hours = 79.7247222222222 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 130 Hash code: 4388317 ->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 = 9.0820E-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= 1.160000 TO TG2= 1.165000 @ NSTEP 130 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= 134 TA= 1.16500E+00 CPU TIME= 1.78020E-01 SECONDS. DT= 9.41205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277734444444576 %check_save_state: izleft hours = 79.7158333333333 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 134 Hash code: 94545879 ->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 = 9.1000E-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 134 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= -7.05297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.05297E-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= 1.17000E+00 CPU TIME= 1.72560E-01 SECONDS. DT= 1.76457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286748611111221 %check_save_state: izleft hours = 79.7066666666667 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 138 Hash code: 49221540 ->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 = 9.1010E-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 138 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= 141 TA= 1.17500E+00 CPU TIME= 1.74860E-01 SECONDS. DT= 1.28715E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295604722222322 %check_save_state: izleft hours = 79.6977777777778 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 141 Hash code: 66257493 ->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 = 9.5170E-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 141 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.18000E+00 CPU TIME= 1.73546E-01 SECONDS. DT= 1.15917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304523888889037 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 145 Hash code: 30425427 ->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 = 9.1380E-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 145 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= 157 TA= 1.18500E+00 CPU TIME= 1.85535E-01 SECONDS. DT= 8.23363E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313401666666721 %check_save_state: izleft hours = 79.6800000000000 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 157 Hash code: 85618811 ->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 = 8.3950E-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 157 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= 1.59637E-01 SECONDS. DT= 6.70930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322371388888911 %check_save_state: izleft hours = 79.6711111111111 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 170 Hash code: 41737051 ->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 = 9.0570E-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. %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= 175 TA= 1.19500E+00 CPU TIME= 1.76402E-01 SECONDS. DT= 1.41458E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331226944444495 %check_save_state: izleft hours = 79.6622222222222 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 175 Hash code: 79017930 ->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 = 9.1700E-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= 1.195000 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= -5.51013E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.20000E+00 CPU TIME= 1.72499E-01 SECONDS. DT= 2.27148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340199444444522 %check_save_state: izleft hours = 79.6533333333333 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 178 Hash code: 116121343 ->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 = 9.0600E-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 178 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= 180 TA= 1.20500E+00 CPU TIME= 1.66182E-01 SECONDS. DT= 3.41065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349059722222250 %check_save_state: izleft hours = 79.6444444444444 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 180 Hash code: 10246999 ->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 = 9.0830E-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 180 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= -4.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.77545E-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= 182 TA= 1.21000E+00 CPU TIME= 1.72881E-01 SECONDS. DT= 1.98669E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357961388888924 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 182 Hash code: 17283939 ->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 = 9.4880E-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 182 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 1.21500E+00 CPU TIME= 1.71808E-01 SECONDS. DT= 6.62430E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366977500000047 %check_save_state: izleft hours = 79.6263888888889 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 185 Hash code: 2335709 ->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 = 9.0850E-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 185 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= -7.47096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.47096E-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= 190 TA= 1.22000E+00 CPU TIME= 1.73814E-01 SECONDS. DT= 1.47585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376087500000068 %check_save_state: izleft hours = 79.6175000000000 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 190 Hash code: 17885361 ->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 = 9.2330E-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 190 GFRAME TG2 MOMENTS CHECKSUM: 2.4938052383267D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193 TA= 1.22500E+00 CPU TIME= 1.79970E-01 SECONDS. DT= 2.09918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385095277777850 %check_save_state: izleft hours = 79.6083333333333 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 193 Hash code: 28761070 ->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 = 9.3940E-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 193 GFRAME TG2 MOMENTS CHECKSUM: 2.4957318748084D+04 %MFRCHK - LABEL "RMS12", # 1= 3.18976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.58947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.59970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.34375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.53570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.03567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.30464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.95799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.70538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.24895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.24895E-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= 196 TA= 1.23000E+00 CPU TIME= 1.71598E-01 SECONDS. DT= 3.46062E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394162222222292 %check_save_state: izleft hours = 79.5994444444444 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 196 Hash code: 45377285 ->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 = 9.0470E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 2.4976585112902D+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= 203 TA= 1.23500E+00 CPU TIME= 1.74068E-01 SECONDS. DT= 1.37971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403141111111182 %check_save_state: izleft hours = 79.5902777777778 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 203 Hash code: 71445398 ->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 = 9.5620E-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 203 GFRAME TG2 MOMENTS CHECKSUM: 2.4979159079359D+04 %MFRCHK - LABEL "RMS12", # 1= 2.79011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.55339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.62785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.57508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= 1.23301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.61282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.38400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.38400E-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= 206 TA= 1.24000E+00 CPU TIME= 1.72585E-01 SECONDS. DT= 2.36957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412150833333357 %check_save_state: izleft hours = 79.5813888888889 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 206 Hash code: 4373971 ->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 = 9.1000E-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 206 GFRAME TG2 MOMENTS CHECKSUM: 2.4981733045817D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.24500E+00 CPU TIME= 1.72567E-01 SECONDS. DT= 3.28804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421113611111167 %check_save_state: izleft hours = 79.5725000000000 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 208 Hash code: 116303356 ->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 = 8.4220E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 2.4984306986512D+04 %MFRCHK - LABEL "RMS12", # 1= 2.57304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.49817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.56386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.33231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= -5.20899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.79391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.53440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.07005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.61768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.97118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.97118E-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= 210 TA= 1.25000E+00 CPU TIME= 1.77445E-01 SECONDS. DT= 2.13996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430226388888940 %check_save_state: izleft hours = 79.5630555555556 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 210 Hash code: 102301457 ->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 = 9.1230E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 2.4986880927208D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 1.25500E+00 CPU TIME= 1.71296E-01 SECONDS. DT= 2.31374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439253333333397 %check_save_state: izleft hours = 79.5541666666667 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 213 Hash code: 104658327 ->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 = 8.4010E-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 213 GFRAME TG2 MOMENTS CHECKSUM: 2.4985504841845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.40919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.42117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.64001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 2.87288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.53826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.57156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.71619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.73852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.44019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.44019E-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= 222 TA= 1.26000E+00 CPU TIME= 1.76138E-01 SECONDS. DT= 5.11381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448286666666718 %check_save_state: izleft hours = 79.5452777777778 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 222 Hash code: 34672294 ->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 = 9.2670E-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 222 GFRAME TG2 MOMENTS CHECKSUM: 2.4984128756482D+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= 228 TA= 1.26500E+00 CPU TIME= 1.92052E-01 SECONDS. DT= 1.00385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.457286666666761 %check_save_state: izleft hours = 79.5361111111111 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 228 Hash code: 80100392 ->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 = 9.1390E-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 228 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= -7.94019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.94019E-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= 232 TA= 1.27000E+00 CPU TIME= 1.60328E-01 SECONDS. DT= 1.46601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466406944444515 %check_save_state: izleft hours = 79.5269444444444 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 232 Hash code: 81165567 ->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 = 9.1570E-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 232 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 1.27500E+00 CPU TIME= 1.85830E-01 SECONDS. DT= 2.12685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475390277777876 %check_save_state: izleft hours = 79.5180555555555 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 235 Hash code: 102447761 ->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 = 9.7630E-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 235 GFRAME TG2 MOMENTS CHECKSUM: 2.4957594678726D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.67607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.66414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.71646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.40365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.03108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.22737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.18652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.18652E-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= 238 TA= 1.28000E+00 CPU TIME= 1.71639E-01 SECONDS. DT= 2.68228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484436111111165 %check_save_state: izleft hours = 79.5091666666667 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 238 Hash code: 32790403 ->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 = 8.4750E-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 238 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= 246 TA= 1.28500E+00 CPU TIME= 1.65076E-01 SECONDS. DT= 1.19609E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493416111111173 %check_save_state: izleft hours = 79.5000000000000 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 246 Hash code: 85697678 ->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 = 9.1100E-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 246 GFRAME TG2 MOMENTS CHECKSUM: 2.4910031145895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.85815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.58445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.97201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.84105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.07295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.17207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.04236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.04236E-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= 250 TA= 1.29000E+00 CPU TIME= 1.89188E-01 SECONDS. DT= 5.49865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502630277777911 %check_save_state: izleft hours = 79.4908333333333 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 250 Hash code: 102620863 ->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 = 9.0980E-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 250 GFRAME TG2 MOMENTS CHECKSUM: 2.4886249413254D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 1.29500E+00 CPU TIME= 1.87920E-01 SECONDS. DT= 6.09049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.511659166666675 %check_save_state: izleft hours = 79.4819444444445 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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 = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 256 Hash code: 41034358 ->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 = 9.9780E-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 256 GFRAME TG2 MOMENTS CHECKSUM: 2.4878207867377D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.79108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.33875E-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= 6.66926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.19534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.74719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.43724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.55985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.50433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.50433E-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= 262 TA= 1.30000E+00 CPU TIME= 1.72433E-01 SECONDS. DT= 1.89061E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520887777777773 %check_save_state: izleft hours = 79.4725000000000 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 262 Hash code: 64876153 ->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 = 9.0770E-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 262 GFRAME TG2 MOMENTS CHECKSUM: 2.4870166321501D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292 TA= 1.30500E+00 CPU TIME= 1.86490E-01 SECONDS. DT= 1.50552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.529974722222249 %check_save_state: izleft hours = 79.4636111111111 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 292 Hash code: 9295327 ->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 = 9.1390E-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 292 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= -6.80539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.80539E-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= 302 TA= 1.31000E+00 CPU TIME= 1.72464E-01 SECONDS. DT= 1.39427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539079722222283 %check_save_state: izleft hours = 79.4544444444444 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 302 Hash code: 76195896 ->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 = 9.0710E-03 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 302 GFRAME TG2 MOMENTS CHECKSUM: 2.4854083229748D+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= 305 TA= 1.31500E+00 CPU TIME= 1.71537E-01 SECONDS. DT= 2.32861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.547991944444533 %check_save_state: izleft hours = 79.4455555555556 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 305 Hash code: 97723733 ->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 = 1.0508E-02 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 305 GFRAME TG2 MOMENTS CHECKSUM: 2.4867033596488D+04 %MFRCHK - LABEL "RMS12", # 1= 2.98017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.35034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.12387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.46578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.18946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.37981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.13771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.55206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.16016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.27436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.36555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.36555E-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= 308 TA= 1.32000E+00 CPU TIME= 1.77245E-01 SECONDS. DT= 7.40999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557083333333395 %check_save_state: izleft hours = 79.4363888888889 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 308 Hash code: 25346623 ->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 = 9.1320E-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 308 GFRAME TG2 MOMENTS CHECKSUM: 2.4879983963229D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 1.32500E+00 CPU TIME= 1.71403E-01 SECONDS. DT= 9.09598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566081666666719 %check_save_state: izleft hours = 79.4275000000000 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 313 Hash code: 100140111 ->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 = 9.0800E-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 313 GFRAME TG2 MOMENTS CHECKSUM: 2.4892934450086D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.84508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.19640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.15246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.78028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.36770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.42987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.42338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.02500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.02500E-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= 317 TA= 1.33000E+00 CPU TIME= 1.85898E-01 SECONDS. DT= 1.91519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575176388888934 %check_save_state: izleft hours = 79.4183333333333 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 317 Hash code: 25770587 ->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 = 9.0910E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 2.4905884936944D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 1.33500E+00 CPU TIME= 1.71100E-01 SECONDS. DT= 8.63515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584156388888943 %check_save_state: izleft hours = 79.4091666666667 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 320 Hash code: 94571281 ->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 = 9.8410E-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 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4906612915369D+04 %MFRCHK - LABEL "RMS12", # 1= 1.71655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.40468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.10709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.91738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.49836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.98365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.39823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.00165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.16800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.16800E-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= 325 TA= 1.34000E+00 CPU TIME= 1.70662E-01 SECONDS. DT= 2.66239E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.593373333333432 %check_save_state: izleft hours = 79.4000000000000 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 325 Hash code: 37825189 ->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 = 9.0970E-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 325 GFRAME TG2 MOMENTS CHECKSUM: 2.4907340893793D+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= 343 TA= 1.34500E+00 CPU TIME= 1.72809E-01 SECONDS. DT= 4.71435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.602411388888981 %check_save_state: izleft hours = 79.3911111111111 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 343 Hash code: 37076793 ->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 = 9.4050E-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 343 GFRAME TG2 MOMENTS CHECKSUM: 2.4908068825592D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.01158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.33962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.46051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.21296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.16965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.60857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.60857E-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= 349 TA= 1.35000E+00 CPU TIME= 1.71421E-01 SECONDS. DT= 1.41365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611510555555668 %check_save_state: izleft hours = 79.3819444444444 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 349 Hash code: 110357078 ->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 = 9.1470E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4908796757391D+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= 352 TA= 1.35500E+00 CPU TIME= 1.70848E-01 SECONDS. DT= 2.27411E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620603611111250 %check_save_state: izleft hours = 79.3727777777778 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 352 Hash code: 26016940 ->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 = 9.0500E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 2.4906427754865D+04 %MFRCHK - LABEL "RMS10", # 4= 1.87764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.19082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.14229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.76178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.81933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.16506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.81852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.10942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.07169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.77439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.97264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.54848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.46752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.46752E-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= 356 TA= 1.36000E+00 CPU TIME= 1.92795E-01 SECONDS. DT= 8.29664E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629749722222215 %check_save_state: izleft hours = 79.3638888888889 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 356 Hash code: 81120646 ->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 = 8.5910E-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 356 GFRAME TG2 MOMENTS CHECKSUM: 2.4904058752339D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 1.36500E+00 CPU TIME= 1.78218E-01 SECONDS. DT= 6.28231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638656944444477 %check_save_state: izleft hours = 79.3547222222222 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 369 Hash code: 97033817 ->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 = 1.0134E-02 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 369 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= -5.25490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.25490E-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= 374 TA= 1.37000E+00 CPU TIME= 1.71355E-01 SECONDS. DT= 1.72232E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.647806666666725 %check_save_state: izleft hours = 79.3458333333333 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 374 Hash code: 4359130 ->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 = 9.1040E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 2.4899320735472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 1.37500E+00 CPU TIME= 1.80199E-01 SECONDS. DT= 1.14206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656836666666692 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 378 Hash code: 66266569 ->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 = 9.3720E-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 378 GFRAME TG2 MOMENTS CHECKSUM: 2.4877828833636D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.77974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.46161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.89952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.71331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.29401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.32853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.83401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.83401E-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= 382 TA= 1.38000E+00 CPU TIME= 1.83699E-01 SECONDS. DT= 1.54693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.665896666666754 %check_save_state: izleft hours = 79.3275000000000 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 382 Hash code: 26272974 ->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 = 9.0990E-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 382 GFRAME TG2 MOMENTS CHECKSUM: 2.4856336931801D+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= 386 TA= 1.38500E+00 CPU TIME= 1.72689E-01 SECONDS. DT= 1.40676E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674965277777829 %check_save_state: izleft hours = 79.3186111111111 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 386 Hash code: 62168844 ->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 = 8.4290E-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 386 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= -5.31717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.31717E-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= 390 TA= 1.39000E+00 CPU TIME= 1.75726E-01 SECONDS. DT= 1.55292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.684136944444504 %check_save_state: izleft hours = 79.3094444444444 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 390 Hash code: 92424446 ->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 = 9.3640E-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 390 GFRAME TG2 MOMENTS CHECKSUM: 2.4813353276230D+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= 394 TA= 1.39500E+00 CPU TIME= 1.72464E-01 SECONDS. DT= 1.59552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693128333333448 %check_save_state: izleft hours = 79.3002777777778 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 394 Hash code: 28295950 ->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 = 8.4210E-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 394 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= -6.40319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.40319E-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= 398 TA= 1.40000E+00 CPU TIME= 1.81476E-01 SECONDS. DT= 1.46664E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702296111111167 %check_save_state: izleft hours = 79.2911111111111 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 398 Hash code: 42560572 ->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 = 9.1540E-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 398 GFRAME TG2 MOMENTS CHECKSUM: 2.4848016809297D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 1.40500E+00 CPU TIME= 1.92830E-01 SECONDS. DT= 1.16151E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.711370277777917 %check_save_state: izleft hours = 79.2822222222222 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 402 Hash code: 74611172 ->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 = 8.5020E-03 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 402 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= -7.53848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.53848E-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= 406 TA= 1.41000E+00 CPU TIME= 1.59700E-01 SECONDS. DT= 1.60117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720510555555620 %check_save_state: izleft hours = 79.2730555555556 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 406 Hash code: 98320594 ->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 = 8.4370E-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 406 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 1.41500E+00 CPU TIME= 1.90707E-01 SECONDS. DT= 9.16251E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.729619722222282 %check_save_state: izleft hours = 79.2638888888889 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 411 Hash code: 78413525 ->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 = 8.4570E-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 411 GFRAME TG2 MOMENTS CHECKSUM: 2.4873533660979D+04 %MFRCHK - LABEL "RMS10", # 5= -5.48953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.40859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.87221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.39537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.56958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.65562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.41667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.31857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.53617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.53617E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 1.42000E+00 CPU TIME= 1.59499E-01 SECONDS. DT= 4.15197E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738686111111122 %check_save_state: izleft hours = 79.2547222222222 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 424 Hash code: 117340239 ->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 = 8.3990E-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 424 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 1.42500E+00 CPU TIME= 1.74855E-01 SECONDS. DT= 5.57299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.747766666666735 %check_save_state: izleft hours = 79.2458333333333 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 440 Hash code: 98263625 ->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 = 9.5160E-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 440 GFRAME TG2 MOMENTS CHECKSUM: 2.4855240828215D+04 %MFRCHK - LABEL "RMS10", # 3= -3.05668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.36051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.03254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.32074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.81024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.02567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27366E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.40840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.09450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.38106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.38106E-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= 446 TA= 1.43000E+00 CPU TIME= 1.60119E-01 SECONDS. DT= 5.32786E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.756870000000049 %check_save_state: izleft hours = 79.2366666666667 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 446 Hash code: 57448061 ->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 = 8.6110E-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 446 GFRAME TG2 MOMENTS CHECKSUM: 2.4846094474825D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 1.43500E+00 CPU TIME= 1.76540E-01 SECONDS. DT= 7.84257E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765938888888968 %check_save_state: izleft hours = 79.2275000000000 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 452 Hash code: 102846885 ->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 = 9.2370E-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 452 GFRAME TG2 MOMENTS CHECKSUM: 2.4858965047273D+04 %MFRCHK - LABEL "RMS12", # 2= -5.94990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.35370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.83769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.07992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.42166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.55376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.00826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.30036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.94959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.94959E-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= 457 TA= 1.44000E+00 CPU TIME= 1.59960E-01 SECONDS. DT= 5.97834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774992222222323 %check_save_state: izleft hours = 79.2186111111111 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 457 Hash code: 108374945 ->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 = 9.1210E-03 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 457 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 1.44500E+00 CPU TIME= 1.83183E-01 SECONDS. DT= 1.16945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783967500000102 %check_save_state: izleft hours = 79.2094444444444 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 463 Hash code: 10075427 ->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 = 9.1480E-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 463 GFRAME TG2 MOMENTS CHECKSUM: 2.4884706192169D+04 %MFRCHK - LABEL "RMS12", # 1= -1.81378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.35542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.18543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.47517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.36644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.05253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.32161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.98647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.84533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.83286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.79495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.99310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.89976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.14128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.14128E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 1.45000E+00 CPU TIME= 1.92237E-01 SECONDS. DT= 2.76434E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.793090000000092 %check_save_state: izleft hours = 79.2002777777778 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 475 Hash code: 101083558 ->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 = 9.0780E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4897576764617D+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= 493 TA= 1.45500E+00 CPU TIME= 1.62562E-01 SECONDS. DT= 2.50144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802094722222279 %check_save_state: izleft hours = 79.1913888888889 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 493 Hash code: 78956608 ->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 = 9.0860E-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 493 GFRAME TG2 MOMENTS CHECKSUM: 2.4886188034353D+04 %MFRCHK - LABEL "RMS12", # 1= -2.15702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.72515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.06433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.84248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.63301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.57474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.86555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.90445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.25434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.47122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.76705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.92025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.39635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 10= -5.64444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.24807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.24807E-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= 502 TA= 1.46000E+00 CPU TIME= 1.87382E-01 SECONDS. DT= 4.58572E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.811267222222313 %check_save_state: izleft hours = 79.1822222222222 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 502 Hash code: 58269798 ->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 = 9.5280E-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 502 GFRAME TG2 MOMENTS CHECKSUM: 2.4874799304089D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.46500E+00 CPU TIME= 1.61489E-01 SECONDS. DT= 1.26593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.820295833333404 %check_save_state: izleft hours = 79.1733333333333 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 517 Hash code: 38984768 ->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 = 8.4620E-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 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4863410469715D+04 %MFRCHK - LABEL "YMC12", # 1= -9.07828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.35139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.51913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.21190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.69509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.58006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.76989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.24867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.94541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.29135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.79876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.79876E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 1.47000E+00 CPU TIME= 1.86168E-01 SECONDS. DT= 2.17065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.829455833333469 %check_save_state: izleft hours = 79.1641666666667 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 521 Hash code: 21388736 ->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 = 9.5740E-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 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4852021635341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 530 TA= 1.47500E+00 CPU TIME= 1.61714E-01 SECONDS. DT= 8.66295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.838488055555672 %check_save_state: izleft hours = 79.1550000000000 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 530 Hash code: 101323019 ->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 = 8.4340E-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 530 GFRAME TG2 MOMENTS CHECKSUM: 2.4852289063363D+04 %MFRCHK - LABEL "RMS12", # 7= 4.51267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.77334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.68541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.73134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.56964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.23808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.58092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.92844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.92844E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 1.48000E+00 CPU TIME= 1.80709E-01 SECONDS. DT= 6.58134E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.847706111111108 %check_save_state: izleft hours = 79.1458333333333 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 535 Hash code: 105783194 ->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 = 9.8670E-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 535 GFRAME TG2 MOMENTS CHECKSUM: 2.4852556491385D+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= 559 TA= 1.48500E+00 CPU TIME= 1.61613E-01 SECONDS. DT= 7.08297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.856739722222272 %check_save_state: izleft hours = 79.1366666666667 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 559 Hash code: 1839803 ->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 = 8.7560E-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 559 GFRAME TG2 MOMENTS CHECKSUM: 2.4852823947197D+04 %MFRCHK - LABEL "RMS12", # 7= 3.59539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.15184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.20279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.45823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.12232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.10816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.99974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.42145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.85102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.45048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.24556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.24556E-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= 564 TA= 1.49000E+00 CPU TIME= 1.61528E-01 SECONDS. DT= 1.14528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.865786111111163 %check_save_state: izleft hours = 79.1277777777778 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 564 Hash code: 90825321 ->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 = 8.5600E-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 564 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 1.49500E+00 CPU TIME= 1.77153E-01 SECONDS. DT= 7.92018E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.874841388888910 %check_save_state: izleft hours = 79.1186111111111 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 568 Hash code: 52424304 ->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 = 9.5920E-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 568 GFRAME TG2 MOMENTS CHECKSUM: 2.4862495800275D+04 %MFRCHK - LABEL "RMS12", # 2= 9.99937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.30331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.58966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.24911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.69119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.83496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.47652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.53414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.45257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.96135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.62627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.42251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.42251E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 1.50000E+00 CPU TIME= 1.61715E-01 SECONDS. DT= 5.41901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.884091111111161 %check_save_state: izleft hours = 79.1094444444444 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 573 Hash code: 121217671 ->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 = 8.3610E-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 573 GFRAME TG2 MOMENTS CHECKSUM: 2.4871900197541D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 1.50500E+00 CPU TIME= 1.93974E-01 SECONDS. DT= 6.90751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893165555555669 %check_save_state: izleft hours = 79.1002777777778 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 579 Hash code: 99180549 ->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 = 9.0970E-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 579 GFRAME TG2 MOMENTS CHECKSUM: 2.4881304584559D+04 %MFRCHK - LABEL "YMC11", # 1= -5.00577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.41376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.48556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.29489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.48047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.51981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.54874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.01678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.56030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.46231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.80525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.03629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.00898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 2.14782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.43081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31192E-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= 584 TA= 1.51000E+00 CPU TIME= 1.72491E-01 SECONDS. DT= 1.27173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902397222222277 %check_save_state: izleft hours = 79.0911111111111 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 584 Hash code: 91627844 ->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 = 9.1260E-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 584 GFRAME TG2 MOMENTS CHECKSUM: 2.4890708971577D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 1.51500E+00 CPU TIME= 1.75155E-01 SECONDS. DT= 1.89393E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911405833333419 %check_save_state: izleft hours = 79.0822222222222 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 588 Hash code: 47647150 ->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 = 9.2990E-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 588 GFRAME TG2 MOMENTS CHECKSUM: 2.4889903911132D+04 %MFRCHK - LABEL "RMS11", # 1= 5.78180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.53074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.69781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.51251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.58749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.33145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.30861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.96686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.97141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.71769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.88635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.28811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.77724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.23389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.23389E-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= 598 TA= 1.52000E+00 CPU TIME= 1.72525E-01 SECONDS. DT= 1.41526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920526388889016 %check_save_state: izleft hours = 79.0730555555556 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 598 Hash code: 28946547 ->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 = 9.0910E-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 598 GFRAME TG2 MOMENTS CHECKSUM: 2.4889098850687D+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= 609 TA= 1.52500E+00 CPU TIME= 1.93213E-01 SECONDS. DT= 3.67332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929511388889011 %check_save_state: izleft hours = 79.0638888888889 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 609 Hash code: 68565859 ->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 = 9.1320E-03 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 609 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= -6.68304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.68304E-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= 616 TA= 1.53000E+00 CPU TIME= 1.72474E-01 SECONDS. DT= 1.08035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.938510833333453 %check_save_state: izleft hours = 79.0550000000000 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 616 Hash code: 108374943 ->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 = 9.5530E-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 616 GFRAME TG2 MOMENTS CHECKSUM: 2.4887488679714D+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= 620 TA= 1.53500E+00 CPU TIME= 1.77251E-01 SECONDS. DT= 1.10144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.947434166666710 %check_save_state: izleft hours = 79.0461111111111 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 620 Hash code: 78217770 ->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 = 9.4820E-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 620 GFRAME TG2 MOMENTS CHECKSUM: 2.4879181284364D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.55292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.03108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.19210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.79461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.83177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.33970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.26886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.66337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.19456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.74049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.70424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.70424E-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= 624 TA= 1.54000E+00 CPU TIME= 1.72602E-01 SECONDS. DT= 1.00094E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.956403888888900 %check_save_state: izleft hours = 79.0372222222222 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 624 Hash code: 62846866 ->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 = 9.0720E-03 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 624 GFRAME TG2 MOMENTS CHECKSUM: 2.4870873889014D+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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 1.54500E+00 CPU TIME= 1.74787E-01 SECONDS. DT= 1.47989E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.965296666666717 %check_save_state: izleft hours = 79.0283333333333 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 628 Hash code: 37033596 ->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 = 9.1980E-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 628 GFRAME TG2 MOMENTS CHECKSUM: 2.4862566585332D+04 %MFRCHK - LABEL "RMS12", # 2= 6.33847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.84591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.68314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.24236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -4.95733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.65542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.96987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.38742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.17938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.52224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.52224E-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= 631 TA= 1.55000E+00 CPU TIME= 1.75037E-01 SECONDS. DT= 2.08782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.974221944444452 %check_save_state: izleft hours = 79.0191666666667 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 631 Hash code: 122367236 ->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 = 9.0860E-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 631 GFRAME TG2 MOMENTS CHECKSUM: 2.4854259281651D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 1.55500E+00 CPU TIME= 1.72780E-01 SECONDS. DT= 3.78014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.983193333333361 %check_save_state: izleft hours = 79.0102777777778 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 634 Hash code: 94710498 ->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 = 9.0530E-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 634 GFRAME TG2 MOMENTS CHECKSUM: 2.4863428447430D+04 %MFRCHK - LABEL "RMS12", # 7= 5.95541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.65120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.74279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.63931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.86070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.20485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.43843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 1.34182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.44738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.52880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.52880E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 1.56000E+00 CPU TIME= 1.91869E-01 SECONDS. DT= 9.30023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992161666666760 %check_save_state: izleft hours = 79.0013888888889 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 641 Hash code: 74169250 ->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 = 9.0820E-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 641 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= 645 TA= 1.56500E+00 CPU TIME= 1.85683E-01 SECONDS. DT= 1.81786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00113055555559 %check_save_state: izleft hours = 78.9922222222222 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 645 Hash code: 33695343 ->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 = 9.0890E-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 645 GFRAME TG2 MOMENTS CHECKSUM: 2.4881766778989D+04 %MFRCHK - LABEL "RMS12", # 7= 6.58117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.34125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.33061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.15901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.23260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.15996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 3.78040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.98974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.98974E-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= 648 TA= 1.57000E+00 CPU TIME= 1.72896E-01 SECONDS. DT= 1.13727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01021972222230 %check_save_state: izleft hours = 78.9833333333333 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 648 Hash code: 24872764 ->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 = 9.0570E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 2.4890935944768D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 1.57500E+00 CPU TIME= 1.84882E-01 SECONDS. DT= 8.30212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01910361111118 %check_save_state: izleft hours = 78.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 652 Hash code: 22242025 ->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 = 9.1790E-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 652 GFRAME TG2 MOMENTS CHECKSUM: 2.4895447994487D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.22607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.64047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.15257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.21857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.11924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= -4.88894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.51736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.53688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.53688E-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= 657 TA= 1.58000E+00 CPU TIME= 1.72647E-01 SECONDS. DT= 2.66634E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02823972222234 %check_save_state: izleft hours = 78.9652777777778 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 657 Hash code: 9125777 ->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 = 9.0700E-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 657 GFRAME TG2 MOMENTS CHECKSUM: 2.4899960044206D+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= 665 TA= 1.58500E+00 CPU TIME= 1.70881E-01 SECONDS. DT= 1.22613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03719250000009 %check_save_state: izleft hours = 78.9563888888889 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 665 Hash code: 46560011 ->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 = 9.0430E-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 665 GFRAME TG2 MOMENTS CHECKSUM: 2.4904472071718D+04 %MFRCHK - LABEL "RMS12", # 2= 2.95576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.01936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.29999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.48886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.83412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.85624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.99333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.40911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 3.45221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.82989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.57382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.57382E-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= 669 TA= 1.59000E+00 CPU TIME= 1.74735E-01 SECONDS. DT= 4.06746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04615444444454 %check_save_state: izleft hours = 78.9472222222222 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 669 Hash code: 47567788 ->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 = 9.5520E-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 669 GFRAME TG2 MOMENTS CHECKSUM: 2.4908984099230D+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= 676 TA= 1.59500E+00 CPU TIME= 1.71480E-01 SECONDS. DT= 5.25665E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05508333333347 %check_save_state: izleft hours = 78.9383333333333 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 676 Hash code: 54346405 ->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 = 9.0840E-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 676 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= -5.60088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.60088E-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= 682 TA= 1.60000E+00 CPU TIME= 1.85461E-01 SECONDS. DT= 8.57313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06400777777793 %check_save_state: izleft hours = 78.9294444444444 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 682 Hash code: 49595106 ->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 = 9.2150E-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 682 GFRAME TG2 MOMENTS CHECKSUM: 2.4883417745202D+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= 1.60500E+00 CPU TIME= 1.73433E-01 SECONDS. DT= 7.13218E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07305277777786 %check_save_state: izleft hours = 78.9205555555556 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 687 Hash code: 61379215 ->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 = 9.0530E-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 687 GFRAME TG2 MOMENTS CHECKSUM: 2.4870634518706D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.71012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.37106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.22265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.18137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.93698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.39568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.63115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.89533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.89533E-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= 701 TA= 1.61000E+00 CPU TIME= 1.71407E-01 SECONDS. DT= 1.19930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08197083333346 %check_save_state: izleft hours = 78.9116666666667 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 701 Hash code: 100381520 ->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 = 9.8320E-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 701 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= 712 TA= 1.61500E+00 CPU TIME= 1.72730E-01 SECONDS. DT= 1.26498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09083083333343 %check_save_state: izleft hours = 78.9027777777778 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 712 Hash code: 58839791 ->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 = 9.2550E-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 712 GFRAME TG2 MOMENTS CHECKSUM: 2.4839679311195D+04 %MFRCHK - LABEL "RMS12", # 2= -1.90756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.26613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.53788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.42103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.41123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.34523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.22352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.40264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.40264E-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= 716 TA= 1.62000E+00 CPU TIME= 1.72887E-01 SECONDS. DT= 2.21568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09971305555558 %check_save_state: izleft hours = 78.8938888888889 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 716 Hash code: 61263748 ->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 = 9.2910E-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 716 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= 725 TA= 1.62500E+00 CPU TIME= 1.72727E-01 SECONDS. DT= 7.54607E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10859638888894 %check_save_state: izleft hours = 78.8850000000000 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 725 Hash code: 32321934 ->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 = 9.0730E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 2.4803335351847D+04 %MFRCHK - LABEL "RMS12", # 2= -5.68164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.05214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.27730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.57266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.29274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.53138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.64837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.34474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.08044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.73275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.73275E-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= 730 TA= 1.63000E+00 CPU TIME= 1.84023E-01 SECONDS. DT= 8.11523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11761500000006 %check_save_state: izleft hours = 78.8758333333333 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 730 Hash code: 43176888 ->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 = 1.0008E-02 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 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4785163373514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 1.63500E+00 CPU TIME= 1.74173E-01 SECONDS. DT= 4.01327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12653694444452 %check_save_state: izleft hours = 78.8669444444444 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 735 Hash code: 78348642 ->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 = 9.0320E-03 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 735 GFRAME TG2 MOMENTS CHECKSUM: 2.4775191937535D+04 %MFRCHK - LABEL "RMS12", # 2= -9.19808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.27029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.45252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.31888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.33443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.61714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.19387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.08879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.45108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.21315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.21315E-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= 742 TA= 1.64000E+00 CPU TIME= 1.72387E-01 SECONDS. DT= 6.01927E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13555583333340 %check_save_state: izleft hours = 78.8580555555556 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 742 Hash code: 47940225 ->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 = 9.2910E-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 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4765220501556D+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= 748 TA= 1.64500E+00 CPU TIME= 1.74037E-01 SECONDS. DT= 7.49528E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14441416666673 %check_save_state: izleft hours = 78.8491666666667 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 748 Hash code: 31630419 ->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 = 9.2910E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4755249108936D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.20706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.73071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.75319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.84362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.07013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.31568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.43400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.56433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.56433E-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= 761 TA= 1.65000E+00 CPU TIME= 1.72537E-01 SECONDS. DT= 1.17123E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15346055555563 %check_save_state: izleft hours = 78.8400000000000 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 761 Hash code: 9604354 ->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 = 9.2490E-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 761 GFRAME TG2 MOMENTS CHECKSUM: 2.4745277716317D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 765 TA= 1.65500E+00 CPU TIME= 1.95002E-01 SECONDS. DT= 6.68341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16231444444458 %check_save_state: izleft hours = 78.8311111111111 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 765 Hash code: 15601249 ->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 = 9.5500E-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 765 GFRAME TG2 MOMENTS CHECKSUM: 2.4750461524539D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.97702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.05761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.28074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.67974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.18888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.36245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.23908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.91058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.91058E-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= 770 TA= 1.66000E+00 CPU TIME= 1.73635E-01 SECONDS. DT= 1.43324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17122055555564 %check_save_state: izleft hours = 78.8222222222222 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 770 Hash code: 91259484 ->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 = 9.6210E-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 770 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= 773 TA= 1.66500E+00 CPU TIME= 1.71297E-01 SECONDS. DT= 2.21900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18010277777788 %check_save_state: izleft hours = 78.8133333333333 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 773 Hash code: 28770184 ->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 = 9.0470E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 2.4760829166797D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.36261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.03033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.11240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.42921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.33144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.64978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84617E-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= 776 TA= 1.67000E+00 CPU TIME= 1.71397E-01 SECONDS. DT= 9.05316E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18898888888899 %check_save_state: izleft hours = 78.8044444444444 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 776 Hash code: 29897147 ->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 = 9.3020E-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 776 GFRAME TG2 MOMENTS CHECKSUM: 2.4766013000832D+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= 799 TA= 1.67500E+00 CPU TIME= 1.93283E-01 SECONDS. DT= 1.60603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19786472222228 %check_save_state: izleft hours = 78.7955555555556 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 799 Hash code: 30230807 ->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 = 9.4240E-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 799 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= -3.99429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.99429E-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= 809 TA= 1.68000E+00 CPU TIME= 1.71641E-01 SECONDS. DT= 1.07010E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20685527777786 %check_save_state: izleft hours = 78.7866666666667 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 809 Hash code: 120814158 ->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 = 9.0550E-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 809 GFRAME TG2 MOMENTS CHECKSUM: 2.4787206909298D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 1.68500E+00 CPU TIME= 1.76832E-01 SECONDS. DT= 1.15033E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21579972222227 %check_save_state: izleft hours = 78.7777777777778 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 813 Hash code: 8966843 ->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 = 9.1200E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 2.4797803863531D+04 %MFRCHK - LABEL "RMS12", # 2= -4.02207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.96540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.15675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.42069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.84783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.93718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.69422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.73890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.73890E-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= 1.69000E+00 CPU TIME= 1.72445E-01 SECONDS. DT= 7.67966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22481277777788 %check_save_state: izleft hours = 78.7686111111111 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 817 Hash code: 56254440 ->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 = 9.2680E-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 817 GFRAME TG2 MOMENTS CHECKSUM: 2.4808400817765D+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= 822 TA= 1.69500E+00 CPU TIME= 1.72558E-01 SECONDS. DT= 7.15243E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23375000000007 %check_save_state: izleft hours = 78.7597222222222 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 822 Hash code: 65674545 ->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 = 9.0410E-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 822 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= -4.29232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.29232E-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= 827 TA= 1.70000E+00 CPU TIME= 1.77433E-01 SECONDS. DT= 1.09522E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24271694444451 %check_save_state: izleft hours = 78.7508333333333 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 827 Hash code: 50462463 ->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 = 9.2830E-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 827 GFRAME TG2 MOMENTS CHECKSUM: 2.4831302918773D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 1.70500E+00 CPU TIME= 1.81852E-01 SECONDS. DT= 1.03058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25162083333342 %check_save_state: izleft hours = 78.7419444444444 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 831 Hash code: 112703290 ->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 = 9.4770E-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 831 GFRAME TG2 MOMENTS CHECKSUM: 2.4842753973758D+04 %MFRCHK - LABEL "RMS12", # 1= -1.60031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.08789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.31749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.89691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.19546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.83216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.72424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.04865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.01043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.92770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.88893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.88893E-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= 835 TA= 1.71000E+00 CPU TIME= 1.71428E-01 SECONDS. DT= 1.33865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26060194444455 %check_save_state: izleft hours = 78.7327777777778 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 835 Hash code: 24787280 ->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 = 9.0680E-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 835 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= 838 TA= 1.71500E+00 CPU TIME= 1.80464E-01 SECONDS. DT= 2.48504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26955333333342 %check_save_state: izleft hours = 78.7238888888889 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 838 Hash code: 54233048 ->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 = 9.1880E-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 838 GFRAME TG2 MOMENTS CHECKSUM: 2.4862408520275D+04 %MFRCHK - LABEL "RMS11", # 4= -2.53982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.07266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.66374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.81148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.58791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.08982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.02226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.95187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.51545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.32937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.45168E-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= 840 TA= 1.72000E+00 CPU TIME= 1.85393E-01 SECONDS. DT= 3.14370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27854416666676 %check_save_state: izleft hours = 78.7150000000000 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 840 Hash code: 16347602 ->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 = 9.3390E-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 840 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= 842 TA= 1.72500E+00 CPU TIME= 1.72633E-01 SECONDS. DT= 2.32038E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28746055555564 %check_save_state: izleft hours = 78.7061111111111 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 842 Hash code: 46287119 ->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 = 9.1190E-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 842 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= -4.14960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.14960E-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= 844 TA= 1.73000E+00 CPU TIME= 1.72521E-01 SECONDS. DT= 3.34953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29652000000010 %check_save_state: izleft hours = 78.6969444444444 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 844 Hash code: 20699748 ->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 = 9.1280E-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 844 GFRAME TG2 MOMENTS CHECKSUM: 2.4887018973193D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 1.73500E+00 CPU TIME= 1.93502E-01 SECONDS. DT= 2.06309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30547000000010 %check_save_state: izleft hours = 78.6880555555556 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 846 Hash code: 119407616 ->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 = 9.1230E-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 846 GFRAME TG2 MOMENTS CHECKSUM: 2.4885943840436D+04 %MFRCHK - LABEL "RMS11", # 4= -6.01924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.28472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.23316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.59433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.37103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.27160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.62000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.88468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.08252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.86961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 5.07738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.25506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.22659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.22659E-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= 849 TA= 1.74000E+00 CPU TIME= 1.72579E-01 SECONDS. DT= 4.47567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31452861111120 %check_save_state: izleft hours = 78.6788888888889 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 849 Hash code: 24760856 ->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 = 9.0850E-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 849 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= 855 TA= 1.74500E+00 CPU TIME= 1.78447E-01 SECONDS. DT= 1.65850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32344000000009 %check_save_state: izleft hours = 78.6700000000000 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 855 Hash code: 114660430 ->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 = 9.5100E-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 855 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= -3.27122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.27122E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.000000318337698E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 1.75000E+00 CPU TIME= 1.72569E-01 SECONDS. DT= 1.58546E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33245361111122 %check_save_state: izleft hours = 78.6611111111111 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 858 Hash code: 59255513 ->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 = 9.0640E-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 858 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= 861 TA= 1.75500E+00 CPU TIME= 1.72819E-01 SECONDS. DT= 1.79088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34134527777783 %check_save_state: izleft hours = 78.6522222222222 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 861 Hash code: 6583741 ->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 = 9.1520E-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 861 GFRAME TG2 MOMENTS CHECKSUM: 2.4873925627887D+04 %MFRCHK - LABEL "RMS11", # 1= -5.26563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.43418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.20904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.99207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.81124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.61878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.07084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.19900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 20= -3.57475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.65834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.91509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -1.88286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.38434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.04558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.04558E-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= 864 TA= 1.76000E+00 CPU TIME= 1.76243E-01 SECONDS. DT= 1.21315E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35041861111122 %check_save_state: izleft hours = 78.6430555555555 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 864 Hash code: 11738149 ->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 = 9.1530E-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 864 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= 868 TA= 1.76500E+00 CPU TIME= 1.71595E-01 SECONDS. DT= 4.68587E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35930166666674 %check_save_state: izleft hours = 78.6341666666667 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 868 Hash code: 24796683 ->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 = 9.2040E-03 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 868 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= -3.78933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.78933E-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= 874 TA= 1.77000E+00 CPU TIME= 1.87308E-01 SECONDS. DT= 1.44287E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36832138888897 %check_save_state: izleft hours = 78.6252777777778 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 874 Hash code: 4214305 ->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 = 9.3530E-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 874 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= 877 TA= 1.77500E+00 CPU TIME= 1.91749E-01 SECONDS. DT= 2.19194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37727055555570 %check_save_state: izleft hours = 78.6161111111111 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 877 Hash code: 60968054 ->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 = 9.3440E-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 877 GFRAME TG2 MOMENTS CHECKSUM: 2.4844710204357D+04 %MFRCHK - LABEL "RMS12", # 1= -3.76661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.67350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.59704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.23751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.23896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.12387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.81288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.02556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.71487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -1.50516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.43609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.89354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.41886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.15385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 4.86772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.18815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.18815E-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= 880 TA= 1.78000E+00 CPU TIME= 1.71033E-01 SECONDS. DT= 8.78495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38624972222235 %check_save_state: izleft hours = 78.6072222222222 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 880 Hash code: 20148356 ->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 = 9.0720E-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 880 GFRAME TG2 MOMENTS CHECKSUM: 2.4841873093540D+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= 884 TA= 1.78500E+00 CPU TIME= 1.79764E-01 SECONDS. DT= 2.06342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39518111111127 %check_save_state: izleft hours = 78.5983333333333 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 884 Hash code: 82220553 ->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 = 9.3120E-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 884 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= -3.19633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.19633E-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= 887 TA= 1.79000E+00 CPU TIME= 1.70714E-01 SECONDS. DT= 1.30183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40427194444462 %check_save_state: izleft hours = 78.5891666666667 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 887 Hash code: 67715629 ->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 = 9.0740E-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 887 GFRAME TG2 MOMENTS CHECKSUM: 2.4836198892133D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 1.79500E+00 CPU TIME= 1.82605E-01 SECONDS. DT= 4.59490E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41322944444451 %check_save_state: izleft hours = 78.5802777777778 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 891 Hash code: 52550358 ->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 = 9.1730E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.4835718242120D+04 %MFRCHK - LABEL "RMS12", # 1= -3.00147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.20613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.69045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.17971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.68224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.20863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.67125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.05868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.08952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.06739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.71536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.37339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.74192E-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= 906 TA= 1.80000E+00 CPU TIME= 1.71025E-01 SECONDS. DT= 1.25595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42233416666670 %check_save_state: izleft hours = 78.5711111111111 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 906 Hash code: 5420299 ->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 = 9.0870E-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 906 GFRAME TG2 MOMENTS CHECKSUM: 2.4835237592107D+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= 910 TA= 1.80500E+00 CPU TIME= 1.71567E-01 SECONDS. DT= 2.64598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43126916666674 %check_save_state: izleft hours = 78.5622222222222 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 910 Hash code: 83562372 ->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 = 9.1530E-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 910 GFRAME TG2 MOMENTS CHECKSUM: 2.4834756942093D+04 %MFRCHK - LABEL "RMS11", # 1= -6.02314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.80646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.20663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.53896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.45213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.42185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.01371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.25661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.48499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.90132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.48513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.48513E-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= 918 TA= 1.81000E+00 CPU TIME= 1.71332E-01 SECONDS. DT= 1.26447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44036666666670 %check_save_state: izleft hours = 78.5530555555556 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 918 Hash code: 72421164 ->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 = 9.2600E-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 918 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= 922 TA= 1.81500E+00 CPU TIME= 1.71726E-01 SECONDS. DT= 2.23986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44930694444457 %check_save_state: izleft hours = 78.5441666666667 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 922 Hash code: 89627491 ->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 = 1.2398E-02 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 922 GFRAME TG2 MOMENTS CHECKSUM: 2.4839985679904D+04 %MFRCHK - LABEL "RMS11", # 4= -6.22978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.56893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.29416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.26272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.01372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.05862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.07044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.56898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -2.09977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.67287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.59974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.59974E-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= 931 TA= 1.82000E+00 CPU TIME= 1.82195E-01 SECONDS. DT= 6.94616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45836083333344 %check_save_state: izleft hours = 78.5352777777778 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 931 Hash code: 51405912 ->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 = 9.4930E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 2.4845695067727D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 936 TA= 1.82500E+00 CPU TIME= 1.70943E-01 SECONDS. DT= 1.24388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46731666666679 %check_save_state: izleft hours = 78.5261111111111 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 936 Hash code: 24831470 ->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 = 9.1630E-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 936 GFRAME TG2 MOMENTS CHECKSUM: 2.4851404490970D+04 %MFRCHK - LABEL "RMS11", # 3= 2.52230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.05776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.32591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.97647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.68718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.21243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.71918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.75739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.51914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.40915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.71341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.88353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.88353E-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= 940 TA= 1.83000E+00 CPU TIME= 1.86178E-01 SECONDS. DT= 3.22138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47632555555569 %check_save_state: izleft hours = 78.5172222222222 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 940 Hash code: 56780907 ->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 = 9.1580E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4857113914214D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 1.83500E+00 CPU TIME= 1.88492E-01 SECONDS. DT= 1.80326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48534861111119 %check_save_state: izleft hours = 78.5080555555556 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 948 Hash code: 56337265 ->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 = 9.1610E-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 948 GFRAME TG2 MOMENTS CHECKSUM: 2.4875337020258D+04 %MFRCHK - LABEL "RMS11", # 1= -6.32068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.37362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.43483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.91793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.01252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.77748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.31903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.38564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.08483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.64742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.53244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.55638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.86389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.54074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.91281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.04701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.04701E-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= 958 TA= 1.84000E+00 CPU TIME= 1.71248E-01 SECONDS. DT= 4.33975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49442638888905 %check_save_state: izleft hours = 78.4991666666667 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 958 Hash code: 80241003 ->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 = 9.1990E-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 958 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= 965 TA= 1.84500E+00 CPU TIME= 1.76058E-01 SECONDS. DT= 1.42462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50351166666681 %check_save_state: izleft hours = 78.4900000000000 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 965 Hash code: 119036273 ->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 = 9.1600E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 2.4911783280083D+04 %MFRCHK - LABEL "RMS12", # 1= -3.78860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.20992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.77090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.79967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.05235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.07653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.34341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.33816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.97220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.27966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.12156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.49222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.29990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.13881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.13881E-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= 976 TA= 1.85000E+00 CPU TIME= 1.73580E-01 SECONDS. DT= 3.28424E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51259611111112 %check_save_state: izleft hours = 78.4808333333333 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 976 Hash code: 36570492 ->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 = 9.0880E-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 976 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 984 TA= 1.85500E+00 CPU TIME= 1.72742E-01 SECONDS. DT= 6.18859E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52156222222229 %check_save_state: izleft hours = 78.4719444444444 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 984 Hash code: 112204647 ->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 = 9.3610E-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 984 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= -2.51405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51405E-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= 998 TA= 1.86000E+00 CPU TIME= 1.70966E-01 SECONDS. DT= 9.30940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.53063583333343 %check_save_state: izleft hours = 78.4627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 998 Hash code: 99732777 ->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 = 9.0850E-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 998 GFRAME TG2 MOMENTS CHECKSUM: 2.4914048814559D+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= 1002 TA= 1.86500E+00 CPU TIME= 1.73944E-01 SECONDS. DT= 1.81349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53968722222231 %check_save_state: izleft hours = 78.4538888888889 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 1002 Hash code: 91742540 ->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 = 9.5090E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4906069954930D+04 %MFRCHK - LABEL "RMS11", # 1= -8.06936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.69092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 7.24925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.64812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.83731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.30850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.33575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.93737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.29558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.07019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.52031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.08445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.51834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.55556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.74490E-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= 1005 TA= 1.87000E+00 CPU TIME= 1.70904E-01 SECONDS. DT= 1.14956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54874777777789 %check_save_state: izleft hours = 78.4447222222222 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 1005 Hash code: 15549234 ->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 = 9.0880E-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 1005 GFRAME TG2 MOMENTS CHECKSUM: 2.4898091095301D+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= 1009 TA= 1.87500E+00 CPU TIME= 1.72799E-01 SECONDS. DT= 7.71640E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55764888888896 %check_save_state: izleft hours = 78.4358333333333 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 1009 Hash code: 62500534 ->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 = 1.0104E-02 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 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4877275085114D+04 %MFRCHK - LABEL "RMS12", # 1= -2.76719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.90645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.11640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.63581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.06711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.55822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.46362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.44621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.34003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.12349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.56418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.20604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.53074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.24463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.24463E-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= 1014 TA= 1.88000E+00 CPU TIME= 1.81182E-01 SECONDS. DT= 6.88768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56673694444456 %check_save_state: izleft hours = 78.4266666666667 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 1014 Hash code: 22911849 ->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 = 9.1340E-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 1014 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= 1019 TA= 1.88500E+00 CPU TIME= 1.72793E-01 SECONDS. DT= 1.28603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57566222222229 %check_save_state: izleft hours = 78.4177777777778 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 1019 Hash code: 85176186 ->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 = 9.1410E-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 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.4835643115160D+04 %MFRCHK - LABEL "YMC12", # 1= -8.96839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.82685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.47932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.00617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.02003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.01773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.17848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.94924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45303E-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= 1023 TA= 1.89000E+00 CPU TIME= 1.83834E-01 SECONDS. DT= 1.21262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58472138888899 %check_save_state: izleft hours = 78.4086111111111 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 1023 Hash code: 116490451 ->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 = 9.0990E-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 1023 GFRAME TG2 MOMENTS CHECKSUM: 2.4814827155394D+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= 1034 TA= 1.89500E+00 CPU TIME= 1.72742E-01 SECONDS. DT= 1.20961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59364694444457 %check_save_state: izleft hours = 78.4000000000000 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 1034 Hash code: 86845236 ->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 = 9.1220E-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 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4820446772133D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.72725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.33257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.01250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.44856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.93693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.97070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.00855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.10832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.10832E-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= 1038 TA= 1.90000E+00 CPU TIME= 1.72505E-01 SECONDS. DT= 4.85452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60272194444460 %check_save_state: izleft hours = 78.3908333333333 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 1038 Hash code: 97782340 ->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 = 9.1010E-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 1038 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. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 1.90500E+00 CPU TIME= 1.77564E-01 SECONDS. DT= 1.26985E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61164861111121 %check_save_state: izleft hours = 78.3819444444444 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 1044 Hash code: 102823664 ->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 = 9.5440E-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 1044 GFRAME TG2 MOMENTS CHECKSUM: 2.4831686000378D+04 %MFRCHK - LABEL "RMS12", # 2= 2.84549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.29704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.57686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.25659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.89025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.15082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.18861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.64573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.87699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.91477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.91477E-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= 1048 TA= 1.91000E+00 CPU TIME= 1.72616E-01 SECONDS. DT= 1.98388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62079583333346 %check_save_state: izleft hours = 78.3727777777778 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 1048 Hash code: 38532940 ->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 = 9.0390E-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 1048 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= 1057 TA= 1.91500E+00 CPU TIME= 1.87590E-01 SECONDS. DT= 1.32951E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62986250000006 %check_save_state: izleft hours = 78.3636111111111 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 1057 Hash code: 33599165 ->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 = 9.2360E-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 1057 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= -2.10895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.10895E-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= 1060 TA= 1.92000E+00 CPU TIME= 1.73086E-01 SECONDS. DT= 2.51074E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63907111111121 %check_save_state: izleft hours = 78.3544444444444 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 1060 Hash code: 19657621 ->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 = 9.0560E-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 1060 GFRAME TG2 MOMENTS CHECKSUM: 2.4845801724058D+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= 1062 TA= 1.92500E+00 CPU TIME= 1.71693E-01 SECONDS. DT= 3.11157E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64806027777783 %check_save_state: izleft hours = 78.3455555555555 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 1062 Hash code: 45003145 ->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 = 1.0267E-02 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 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.4850049785458D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.80557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.70617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.28787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45739E-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= 1064 TA= 1.93000E+00 CPU TIME= 1.92473E-01 SECONDS. DT= 2.36053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65714027777784 %check_save_state: izleft hours = 78.3363888888889 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 1064 Hash code: 104451714 ->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 = 9.0650E-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 1064 GFRAME TG2 MOMENTS CHECKSUM: 2.4854297846858D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 1.93500E+00 CPU TIME= 1.71475E-01 SECONDS. DT= 3.29933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66608777777785 %check_save_state: izleft hours = 78.3275000000000 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 1066 Hash code: 92414348 ->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 = 9.1700E-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 1066 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= -2.26289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.26289E-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= 1068 TA= 1.94000E+00 CPU TIME= 1.80929E-01 SECONDS. DT= 2.12584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67502305555564 %check_save_state: izleft hours = 78.3186111111111 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 1068 Hash code: 119929094 ->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 = 9.0800E-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 1068 GFRAME TG2 MOMENTS CHECKSUM: 2.4864651033432D+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= 1071 TA= 1.94500E+00 CPU TIME= 1.76793E-01 SECONDS. DT= 2.71087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68395722222232 %check_save_state: izleft hours = 78.3094444444444 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 1071 Hash code: 119359516 ->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 = 9.5430E-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 1071 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= -2.46528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.46528E-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= 1079 TA= 1.95000E+00 CPU TIME= 1.71428E-01 SECONDS. DT= 1.14221E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69289722222234 %check_save_state: izleft hours = 78.3005555555556 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 1079 Hash code: 1782977 ->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 = 9.0720E-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 1079 GFRAME TG2 MOMENTS CHECKSUM: 2.4875004220007D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 1.95500E+00 CPU TIME= 1.86357E-01 SECONDS. DT= 8.06641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70189833333342 %check_save_state: izleft hours = 78.2913888888889 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 1083 Hash code: 46939520 ->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 = 9.2270E-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 1083 GFRAME TG2 MOMENTS CHECKSUM: 2.4872618501491D+04 %MFRCHK - LABEL "RMS12", # 1= -3.16376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.90215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.09283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.16674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.42696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.10345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.20914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.58706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.21007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.66503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.98461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.97182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.88923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88923E-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= 1088 TA= 1.96000E+00 CPU TIME= 1.72710E-01 SECONDS. DT= 4.36511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71104194444456 %check_save_state: izleft hours = 78.2822222222222 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 1088 Hash code: 2263385 ->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 = 9.0820E-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 1088 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= 1095 TA= 1.96500E+00 CPU TIME= 1.72786E-01 SECONDS. DT= 1.06766E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72018722222234 %check_save_state: izleft hours = 78.2730555555556 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 1095 Hash code: 3677786 ->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 = 9.2210E-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 1095 GFRAME TG2 MOMENTS CHECKSUM: 2.4867847032006D+04 %MFRCHK - LABEL "RMS11", # 2= 3.59151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.84427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.92250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.84986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.04535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.06726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.48839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.66971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.04870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.20529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.45048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.99969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.99969E-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= 1107 TA= 1.97000E+00 CPU TIME= 1.72756E-01 SECONDS. DT= 5.69246E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72941611111119 %check_save_state: izleft hours = 78.2638888888889 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 1107 Hash code: 113419853 ->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 = 9.2700E-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 1107 GFRAME TG2 MOMENTS CHECKSUM: 2.4865461281036D+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= 1113 TA= 1.97500E+00 CPU TIME= 1.85999E-01 SECONDS. DT= 4.10222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73849444444448 %check_save_state: izleft hours = 78.2550000000000 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 1113 Hash code: 75327833 ->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 = 9.1740E-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 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.4866828391932D+04 %MFRCHK - LABEL "RMS11", # 4= 1.91243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.67940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.02831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.83018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.21827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.42537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.03960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.24850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.59800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.91211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.48675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.48675E-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= 1120 TA= 1.98000E+00 CPU TIME= 1.74525E-01 SECONDS. DT= 4.76751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74754638888896 %check_save_state: izleft hours = 78.2458333333333 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 1120 Hash code: 34748047 ->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 = 9.0850E-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 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.4868195502828D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126 TA= 1.98500E+00 CPU TIME= 1.71927E-01 SECONDS. DT= 1.35911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75645583333338 %check_save_state: izleft hours = 78.2369444444444 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 1126 Hash code: 88912643 ->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 = 9.1880E-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 1126 GFRAME TG2 MOMENTS CHECKSUM: 2.4869562622671D+04 %MFRCHK - LABEL "RMS11", # 4= 2.00983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.70482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.00985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.60627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.28730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.22035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.21401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.26597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.43640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 1.19450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.35647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.99061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.99061E-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= 1129 TA= 1.99000E+00 CPU TIME= 1.85125E-01 SECONDS. DT= 2.42750E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76560194444451 %check_save_state: izleft hours = 78.2277777777778 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 1129 Hash code: 101113006 ->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 = 9.7240E-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 1129 GFRAME TG2 MOMENTS CHECKSUM: 2.4870929742515D+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= 1131 TA= 1.99500E+00 CPU TIME= 1.71972E-01 SECONDS. DT= 3.21562E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77461250000013 %check_save_state: izleft hours = 78.2186111111111 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 1131 Hash code: 11247550 ->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 = 9.1930E-03 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 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.4847457121613D+04 %MFRCHK - LABEL "RMS12", # 1= -2.03779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.39939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.34945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.91808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.52407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.68935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.93430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.24364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.36842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.34933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.64214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.64214E-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= 1133 TA= 2.00000E+00 CPU TIME= 1.76041E-01 SECONDS. DT= 3.10530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78395944444455 %check_save_state: izleft hours = 78.2094444444444 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1133 Hash code: 87352782 ->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 = 9.2450E-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 1133 GFRAME TG2 MOMENTS CHECKSUM: 2.4823984500711D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 2.00500E+00 CPU TIME= 1.71675E-01 SECONDS. DT= 3.23853E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79292527777787 %check_save_state: izleft hours = 78.2005555555556 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 1135 Hash code: 22644802 ->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 = 9.1740E-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 1135 GFRAME TG2 MOMENTS CHECKSUM: 2.4800511867964D+04 %MFRCHK - LABEL "RMC13", # 2= -2.56833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.17280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.25321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.89088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.05645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.89377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.08960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.08960E-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= 1137 TA= 2.01000E+00 CPU TIME= 1.72694E-01 SECONDS. DT= 3.08913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80202722222231 %check_save_state: izleft hours = 78.1913888888889 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1137 Hash code: 81755849 ->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 = 9.2040E-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 1137 GFRAME TG2 MOMENTS CHECKSUM: 2.4777039235218D+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= 1140 TA= 2.01500E+00 CPU TIME= 1.94433E-01 SECONDS. DT= 7.59301E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81206611111125 %check_save_state: izleft hours = 78.1813888888889 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 1140 Hash code: 48535224 ->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 = 1.0610E-02 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 1140 GFRAME TG2 MOMENTS CHECKSUM: 2.4787009619570D+04 %MFRCHK - LABEL "RMS12", # 6= -6.71219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.82457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.09306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.19349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.82281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.14699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.26632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.97834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.42691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.42691E-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= 1145 TA= 2.02000E+00 CPU TIME= 2.62267E-01 SECONDS. DT= 7.77697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82331305555564 %check_save_state: izleft hours = 78.1702777777778 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 1145 Hash code: 75397713 ->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 = 1.3304E-02 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 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.4796980003922D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1150 TA= 2.02500E+00 CPU TIME= 1.82183E-01 SECONDS. DT= 6.45113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83431472222239 %check_save_state: izleft hours = 78.1591666666667 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 1150 Hash code: 49432961 ->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 = 1.4363E-02 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 1150 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= 6.34376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.34376E-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= 1155 TA= 2.03000E+00 CPU TIME= 1.81809E-01 SECONDS. DT= 1.60065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84559000000007 %check_save_state: izleft hours = 78.1477777777778 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 1155 Hash code: 2455451 ->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 = 9.1490E-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 1155 GFRAME TG2 MOMENTS CHECKSUM: 2.4816921474297D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 2.03500E+00 CPU TIME= 1.84152E-01 SECONDS. DT= 1.74816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85573944444451 %check_save_state: izleft hours = 78.1377777777778 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 1158 Hash code: 96741859 ->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 = 9.9650E-03 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 1158 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= 6.12002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.12002E-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= 1161 TA= 2.04000E+00 CPU TIME= 1.89550E-01 SECONDS. DT= 1.91261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86704250000005 %check_save_state: izleft hours = 78.1263888888889 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 1161 Hash code: 27244532 ->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 = 9.0720E-03 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 1161 GFRAME TG2 MOMENTS CHECKSUM: 2.4796188098833D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 2.04500E+00 CPU TIME= 2.58693E-01 SECONDS. DT= 1.60291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87799472222235 %check_save_state: izleft hours = 78.1155555555556 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 1164 Hash code: 114735892 ->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 = 1.3968E-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 1164 GFRAME TG2 MOMENTS CHECKSUM: 2.4785821236542D+04 %MFRCHK - LABEL "RMS12", # 7= 2.08427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.72898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.65271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.66422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.59944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.10478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.54298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.98354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.34606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.34606E-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= 1168 TA= 2.05000E+00 CPU TIME= 1.91137E-01 SECONDS. DT= 5.19765E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88912194444455 %check_save_state: izleft hours = 78.1044444444444 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 1168 Hash code: 90357453 ->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 = 9.7240E-03 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 1168 GFRAME TG2 MOMENTS CHECKSUM: 2.4775454374252D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 2.05500E+00 CPU TIME= 2.73686E-01 SECONDS. DT= 9.17837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90024888888900 %check_save_state: izleft hours = 78.0933333333333 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 1174 Hash code: 88529027 ->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 = 1.4101E-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 1174 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= 5.22742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.22742E-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= 1178 TA= 2.06000E+00 CPU TIME= 1.87511E-01 SECONDS. DT= 1.87593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91147305555569 %check_save_state: izleft hours = 78.0819444444444 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 1178 Hash code: 95794334 ->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 = 9.3730E-03 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 1178 GFRAME TG2 MOMENTS CHECKSUM: 2.4798788529096D+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= 1181 TA= 2.06500E+00 CPU TIME= 1.85886E-01 SECONDS. DT= 2.21045E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92273972222236 %check_save_state: izleft hours = 78.0708333333333 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 1181 Hash code: 104502301 ->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 = 1.0392E-02 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 1181 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= 4.52998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.52998E-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= 1184 TA= 2.07000E+00 CPU TIME= 2.38328E-01 SECONDS. DT= 2.18425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93364694444460 %check_save_state: izleft hours = 78.0597222222222 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 1184 Hash code: 114360813 ->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 = 1.3552E-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 1184 GFRAME TG2 MOMENTS CHECKSUM: 2.4822122978128D+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= 1187 TA= 2.07500E+00 CPU TIME= 1.89149E-01 SECONDS. DT= 2.26790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94460055555561 %check_save_state: izleft hours = 78.0488888888889 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 1187 Hash code: 40668529 ->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 = 1.0499E-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 1187 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= 4.06754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.06754E-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= 1190 TA= 2.08000E+00 CPU TIME= 2.48458E-01 SECONDS. DT= 1.96958E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95566166666669 %check_save_state: izleft hours = 78.0377777777778 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1190 Hash code: 31526992 ->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 = 1.4202E-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 1190 GFRAME TG2 MOMENTS CHECKSUM: 2.4787030650237D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 2.08500E+00 CPU TIME= 1.93817E-01 SECONDS. DT= 1.49739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96675944444448 %check_save_state: izleft hours = 78.0266666666667 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 1193 Hash code: 99597497 ->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 = 9.0670E-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 1193 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= 3.82846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.82846E-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= 1196 TA= 2.09000E+00 CPU TIME= 2.54204E-01 SECONDS. DT= 2.03858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97782694444450 %check_save_state: izleft hours = 78.0155555555556 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1196 Hash code: 89370554 ->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 = 1.4626E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.4751938043744D+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= 1199 TA= 2.09500E+00 CPU TIME= 1.81890E-01 SECONDS. DT= 5.16497E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98880694444449 %check_save_state: izleft hours = 78.0047222222222 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 1199 Hash code: 79052166 ->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 = 9.0760E-03 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 1199 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= 3.49093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.49093E-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= 1205 TA= 2.10000E+00 CPU TIME= 1.74184E-01 SECONDS. DT= 9.51363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99893000000011 %check_save_state: izleft hours = 77.9944444444444 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1205 Hash code: 1102089 ->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 = 9.3790E-03 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 1205 GFRAME TG2 MOMENTS CHECKSUM: 2.4763231418059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 2.10500E+00 CPU TIME= 1.74430E-01 SECONDS. DT= 1.71616E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00811611111124 %check_save_state: izleft hours = 77.9852777777778 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 1209 Hash code: 48426450 ->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 = 9.0550E-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 1209 GFRAME TG2 MOMENTS CHECKSUM: 2.4768878171572D+04 %MFRCHK - LABEL "RMS11", # 1= -7.60261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.34513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.65954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.88470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.72139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 1.78837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.68251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.16569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.14303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.75000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -3.92860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.91471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.29833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.29833E-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= 1212 TA= 2.11000E+00 CPU TIME= 1.72230E-01 SECONDS. DT= 1.42330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01716277777788 %check_save_state: izleft hours = 77.9763888888889 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1212 Hash code: 65482260 ->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 = 9.0670E-03 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 1212 GFRAME TG2 MOMENTS CHECKSUM: 2.4774524925085D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 2.11500E+00 CPU TIME= 1.71658E-01 SECONDS. DT= 2.24697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02609972222223 %check_save_state: izleft hours = 77.9675000000000 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 1215 Hash code: 86924435 ->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 = 9.0950E-03 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 1215 GFRAME TG2 MOMENTS CHECKSUM: 2.4797942732768D+04 %MFRCHK - LABEL "RMS12", # 1= -3.17126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.76774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.43403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.92629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.78770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.38931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.93364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.16267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.30094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.83534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.25709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.94535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.94535E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 2.12000E+00 CPU TIME= 1.70940E-01 SECONDS. DT= 3.44128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03518111111111 %check_save_state: izleft hours = 77.9583333333333 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1217 Hash code: 107452347 ->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 = 9.0790E-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 1217 GFRAME TG2 MOMENTS CHECKSUM: 2.4821360540451D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1219 TA= 2.12500E+00 CPU TIME= 1.71658E-01 SECONDS. DT= 1.94840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.04433972222230 %check_save_state: izleft hours = 77.9491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 1219 Hash code: 6561959 ->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 = 9.2450E-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 1219 GFRAME TG2 MOMENTS CHECKSUM: 2.4844778326490D+04 %MFRCHK - LABEL "RMS11", # 2= 4.20651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.78578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.69966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.79387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.73576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.48884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.99654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.69876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.42454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.31761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.17009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.35394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.85822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.92531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.92531E-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= 1222 TA= 2.13000E+00 CPU TIME= 1.71377E-01 SECONDS. DT= 7.70138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05341138888897 %check_save_state: izleft hours = 77.9400000000000 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1222 Hash code: 43547258 ->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 = 9.1550E-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 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.4868196112529D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1227 TA= 2.13500E+00 CPU TIME= 1.72912E-01 SECONDS. DT= 6.99592E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06239388888898 %check_save_state: izleft hours = 77.9311111111111 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 1227 Hash code: 85357100 ->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 = 9.0930E-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 1227 GFRAME TG2 MOMENTS CHECKSUM: 2.4851147987652D+04 %MFRCHK - LABEL "RMS11", # 4= 6.21119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.56517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.61805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.75120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.36277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.22400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.36083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.78996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.80585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.45405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.92999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.92999E-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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 2.14000E+00 CPU TIME= 1.72660E-01 SECONDS. DT= 1.20802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07143250000004 %check_save_state: izleft hours = 77.9219444444444 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1232 Hash code: 102701165 ->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 = 9.0630E-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 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.4834099862776D+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= 1236 TA= 2.14500E+00 CPU TIME= 1.72786E-01 SECONDS. DT= 4.93033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08031916666675 %check_save_state: izleft hours = 77.9130555555556 --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 1236 Hash code: 53337977 ->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 = 9.0740E-03 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 1236 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= 2.76373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76373E-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= 1242 TA= 2.15000E+00 CPU TIME= 1.72520E-01 SECONDS. DT= 1.19208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08931166666673 %check_save_state: izleft hours = 77.9041666666667 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1242 Hash code: 368587 ->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 = 9.0760E-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 1242 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 2.15500E+00 CPU TIME= 1.71422E-01 SECONDS. DT= 5.69014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09821500000004 %check_save_state: izleft hours = 77.8952777777778 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 1246 Hash code: 7314875 ->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 = 9.0680E-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 1246 GFRAME TG2 MOMENTS CHECKSUM: 2.4801745513209D+04 %MFRCHK - LABEL "RMS12", # 1= -1.98951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.37507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.90123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.73219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.29866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.80608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.64235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= -1.57480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.97488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76990E-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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 2.16000E+00 CPU TIME= 2.57607E-01 SECONDS. DT= 4.12601E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10749249999998 %check_save_state: izleft hours = 77.8861111111111 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1252 Hash code: 3490280 ->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 = 1.4112E-02 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 1252 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= 1259 TA= 2.16500E+00 CPU TIME= 2.52069E-01 SECONDS. DT= 4.43269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11796638888893 %check_save_state: izleft hours = 77.8755555555556 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 1259 Hash code: 119854303 ->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 = 1.3218E-02 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 1259 GFRAME TG2 MOMENTS CHECKSUM: 2.4805229081123D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.49149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.83590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.09151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.14330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.83237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.89446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81551E-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= 1266 TA= 2.17000E+00 CPU TIME= 2.54305E-01 SECONDS. DT= 1.16576E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12842388888896 %check_save_state: izleft hours = 77.8650000000000 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1266 Hash code: 54774549 ->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 = 9.0510E-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 1266 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 2.17500E+00 CPU TIME= 1.71369E-01 SECONDS. DT= 1.25262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13890166666670 %check_save_state: izleft hours = 77.8547222222222 --> plasma_hash("gframe"): TA= 2.175000E+00 NSTEP= 1287 Hash code: 112194995 ->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 = 1.3702E-02 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 1287 GFRAME TG2 MOMENTS CHECKSUM: 2.4805058007685D+04 %MFRCHK - LABEL "RMS12", # 2= 6.75706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.79377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.36641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.20578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.53711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.23841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.56442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.34408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.67487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.67487E-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= 1291 TA= 2.18000E+00 CPU TIME= 1.71259E-01 SECONDS. DT= 8.92450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14925388888889 %check_save_state: izleft hours = 77.8441666666667 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1291 Hash code: 53041683 ->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 = 9.0770E-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 1291 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= 1295 TA= 2.18500E+00 CPU TIME= 1.73100E-01 SECONDS. DT= 1.99692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15827750000008 %check_save_state: izleft hours = 77.8352777777778 --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 1295 Hash code: 75324465 ->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 = 9.9390E-03 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 1295 GFRAME TG2 MOMENTS CHECKSUM: 2.4801232343747D+04 %MFRCHK - LABEL "RMS12", # 1= -1.47929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.66649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.39397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.18878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.72475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -5.08507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.11168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.61669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78542E-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= 1299 TA= 2.19000E+00 CPU TIME= 2.57774E-01 SECONDS. DT= 5.30840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16758388888891 %check_save_state: izleft hours = 77.8258333333333 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1299 Hash code: 73403134 ->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 = 1.2641E-02 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 1299 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 2.19500E+00 CPU TIME= 1.72157E-01 SECONDS. DT= 8.04228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17678694444456 %check_save_state: izleft hours = 77.8166666666667 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 1305 Hash code: 11652397 ->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 = 9.2800E-03 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 1305 GFRAME TG2 MOMENTS CHECKSUM: 2.4802413741847D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.92478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.79382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.78009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.01599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.57023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.33567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.81821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.86461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.31461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68319E-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= 1310 TA= 2.20000E+00 CPU TIME= 1.81551E-01 SECONDS. DT= 4.53907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18583916666671 %check_save_state: izleft hours = 77.8077777777778 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1310 Hash code: 115716844 ->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 = 9.8490E-03 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 1310 GFRAME TG2 MOMENTS CHECKSUM: 2.4805507955202D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1316 TA= 2.20500E+00 CPU TIME= 1.72883E-01 SECONDS. DT= 1.59347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19489249999998 %check_save_state: izleft hours = 77.7986111111111 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 1316 Hash code: 32760796 ->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 = 9.0700E-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 1316 GFRAME TG2 MOMENTS CHECKSUM: 2.4808602144342D+04 %MFRCHK - LABEL "RMS12", # 2= 7.87786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.11303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.32004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.58235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.34162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.93159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.59146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59146E-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= 1319 TA= 2.21000E+00 CPU TIME= 1.72897E-01 SECONDS. DT= 1.76838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20399333333330 %check_save_state: izleft hours = 77.7894444444444 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1319 Hash code: 15013942 ->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 = 1.0348E-02 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 1319 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= 1322 TA= 2.21500E+00 CPU TIME= 1.88328E-01 SECONDS. DT= 1.27644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21306222222222 %check_save_state: izleft hours = 77.7805555555556 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 1322 Hash code: 5658109 ->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 = 9.0910E-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 1322 GFRAME TG2 MOMENTS CHECKSUM: 2.4811969254311D+04 %MFRCHK - LABEL "RMS12", # 2= 7.46624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.33695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.97222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.38114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.92477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.61124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.61124E-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= 1326 TA= 2.22000E+00 CPU TIME= 1.72866E-01 SECONDS. DT= 1.66978E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22213305555553 %check_save_state: izleft hours = 77.7713888888889 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1326 Hash code: 114678569 ->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 = 9.1020E-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 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.4812242175140D+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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 2.22500E+00 CPU TIME= 2.01783E-01 SECONDS. DT= 8.64484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23112361111112 %check_save_state: izleft hours = 77.7625000000000 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 1336 Hash code: 91805217 ->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 = 9.5330E-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 1336 GFRAME TG2 MOMENTS CHECKSUM: 2.4812515202544D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.13187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.67509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.24025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.10134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.08162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.21466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.99792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.50366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.18081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.60709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60709E-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= 1341 TA= 2.23000E+00 CPU TIME= 1.72703E-01 SECONDS. DT= 1.96351E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24020055555562 %check_save_state: izleft hours = 77.7533333333333 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1341 Hash code: 99783784 ->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 = 9.0850E-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 1341 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= 1360 TA= 2.23500E+00 CPU TIME= 1.73130E-01 SECONDS. DT= 8.98333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24918694444449 %check_save_state: izleft hours = 77.7444444444444 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 1360 Hash code: 22815855 ->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 = 9.8340E-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 1360 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= 2.51673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51673E-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= 1364 TA= 2.24000E+00 CPU TIME= 1.76920E-01 SECONDS. DT= 1.96888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25825333333341 %check_save_state: izleft hours = 77.7352777777778 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1364 Hash code: 105276269 ->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 = 9.3080E-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 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.4833652545639D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 2.24500E+00 CPU TIME= 1.72837E-01 SECONDS. DT= 7.12520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26725055555562 %check_save_state: izleft hours = 77.7263888888889 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 1367 Hash code: 116597886 ->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 = 9.1240E-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 1367 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= 2.49887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49887E-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= 1372 TA= 2.25000E+00 CPU TIME= 1.98463E-01 SECONDS. DT= 1.11485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27637666666672 %check_save_state: izleft hours = 77.7169444444445 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1372 Hash code: 87104206 ->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 = 9.1660E-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 1372 GFRAME TG2 MOMENTS CHECKSUM: 2.4854516861330D+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= 1376 TA= 2.25500E+00 CPU TIME= 1.73550E-01 SECONDS. DT= 9.37059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28544944444451 %check_save_state: izleft hours = 77.7080555555556 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 1376 Hash code: 93386466 ->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 = 9.0590E-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 1376 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= 2.63090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.63090E-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= 1380 TA= 2.26000E+00 CPU TIME= 1.84226E-01 SECONDS. DT= 1.78433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29454555555560 %check_save_state: izleft hours = 77.6988888888889 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1380 Hash code: 95717134 ->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 = 9.1290E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.4860561588756D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 2.26500E+00 CPU TIME= 1.71064E-01 SECONDS. DT= 1.23158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30357166666678 %check_save_state: izleft hours = 77.6900000000000 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 1383 Hash code: 64231453 ->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 = 9.0330E-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 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4863583867670D+04 %MFRCHK - LABEL "RMS11", # 3= 5.63432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.20083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.55886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.19248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.56830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.85548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.80432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.05275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.23564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.47701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.94485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.53005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.53005E-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= 1387 TA= 2.27000E+00 CPU TIME= 1.76434E-01 SECONDS. DT= 3.80774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31261083333337 %check_save_state: izleft hours = 77.6808333333333 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1387 Hash code: 65706316 ->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 = 9.2910E-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 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.4866606146584D+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= 1394 TA= 2.27500E+00 CPU TIME= 1.87702E-01 SECONDS. DT= 8.91178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32161722222227 %check_save_state: izleft hours = 77.6719444444444 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 1394 Hash code: 9432425 ->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 = 9.0860E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 2.4869719616006D+04 %MFRCHK - LABEL "RMS11", # 3= 5.13730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.24602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.69744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.36974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.28959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.74985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.28200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.52289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62048E-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= 1398 TA= 2.28000E+00 CPU TIME= 1.71740E-01 SECONDS. DT= 2.00298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33067472222226 %check_save_state: izleft hours = 77.6625000000000 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1398 Hash code: 89390729 ->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 = 9.1360E-03 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 1398 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 2.28500E+00 CPU TIME= 1.71664E-01 SECONDS. DT= 6.16619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34001194444446 %check_save_state: izleft hours = 77.6536111111111 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 1401 Hash code: 89654270 ->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 = 9.0770E-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 1401 GFRAME TG2 MOMENTS CHECKSUM: 2.4875946555718D+04 %MFRCHK - LABEL "RMS11", # 5= 4.52694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.78529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.72578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.45306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.06948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.85672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.48228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 5.26687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.19684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.96701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -3.84655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58895E-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= 1406 TA= 2.29000E+00 CPU TIME= 1.78777E-01 SECONDS. DT= 1.80601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34910000000005 %check_save_state: izleft hours = 77.6444444444444 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1406 Hash code: 73824709 ->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 = 9.5430E-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 1406 GFRAME TG2 MOMENTS CHECKSUM: 2.4879060026009D+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= 1409 TA= 2.29500E+00 CPU TIME= 1.71288E-01 SECONDS. DT= 1.17060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35807305555559 %check_save_state: izleft hours = 77.6352777777778 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 1409 Hash code: 43497079 ->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 = 9.1660E-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 1409 GFRAME TG2 MOMENTS CHECKSUM: 2.4869476589215D+04 %MFRCHK - LABEL "RMS11", # 1= 3.55544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.63491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.56177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.89683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.31012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.65172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.26119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.27294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.10067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.89316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.51209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.42333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.67431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.67642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.66789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66789E-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= 1413 TA= 2.30000E+00 CPU TIME= 1.72686E-01 SECONDS. DT= 6.71355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36733083333334 %check_save_state: izleft hours = 77.6261111111111 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1413 Hash code: 98483324 ->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 = 9.2980E-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 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.4859893152420D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 2.30500E+00 CPU TIME= 1.72785E-01 SECONDS. DT= 1.41152E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37625138888893 %check_save_state: izleft hours = 77.6172222222222 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 1418 Hash code: 25590102 ->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 = 9.0790E-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 1418 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= 2.71869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71869E-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= 1421 TA= 2.31000E+00 CPU TIME= 1.81082E-01 SECONDS. DT= 2.28010E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38532305555560 %check_save_state: izleft hours = 77.6080555555556 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1421 Hash code: 21794007 ->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 = 9.0970E-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 1421 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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1423 TA= 2.31500E+00 CPU TIME= 1.72879E-01 SECONDS. DT= 3.39988E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39434388888895 %check_save_state: izleft hours = 77.5991666666667 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1423 Hash code: 1121950 ->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 = 9.0630E-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 1423 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= 2.60617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60617E-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= 1425 TA= 2.32000E+00 CPU TIME= 1.72983E-01 SECONDS. DT= 3.26777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40341638888899 %check_save_state: izleft hours = 77.5900000000000 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1425 Hash code: 74803624 ->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 = 9.0840E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4859236063985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 2.32500E+00 CPU TIME= 1.75230E-01 SECONDS. DT= 3.28836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41246611111114 %check_save_state: izleft hours = 77.5811111111111 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 1427 Hash code: 118295140 ->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 = 9.0770E-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 1427 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= 2.60619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60619E-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= 1429 TA= 2.33000E+00 CPU TIME= 1.72795E-01 SECONDS. DT= 2.13955E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42155333333338 %check_save_state: izleft hours = 77.5716666666667 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1429 Hash code: 33414198 ->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 = 1.1006E-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 1429 GFRAME TG2 MOMENTS CHECKSUM: 2.4877746258472D+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= 1432 TA= 2.33500E+00 CPU TIME= 1.89292E-01 SECONDS. DT= 2.32522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43075138888886 %check_save_state: izleft hours = 77.5627777777778 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 1432 Hash code: 120122544 ->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 = 9.2550E-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 1432 GFRAME TG2 MOMENTS CHECKSUM: 2.4878302982464D+04 %MFRCHK - LABEL "RMS11", # 4= -2.15279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.80134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.07555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.73236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 2.86865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.06835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.24712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.89405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.49672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.38389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.48568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.52522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51465E-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= 1441 TA= 2.34000E+00 CPU TIME= 1.72734E-01 SECONDS. DT= 4.82922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43985972222225 %check_save_state: izleft hours = 77.5536111111111 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1441 Hash code: 118592835 ->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 = 9.0730E-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 1441 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= 1447 TA= 2.34500E+00 CPU TIME= 1.79424E-01 SECONDS. DT= 1.29581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44889194444445 %check_save_state: izleft hours = 77.5444444444445 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 1447 Hash code: 11784360 ->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 = 9.1190E-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 1447 GFRAME TG2 MOMENTS CHECKSUM: 2.4879416397268D+04 %MFRCHK - LABEL "RMS11", # 4= -6.15126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.73121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.91201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.26570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 3.84115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.14365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.68933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.70275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.63957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.82917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.43002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.60583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60583E-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= 1451 TA= 2.35000E+00 CPU TIME= 1.73231E-01 SECONDS. DT= 7.46622E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45811388888893 %check_save_state: izleft hours = 77.5352777777778 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1451 Hash code: 78505018 ->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 = 9.1750E-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 1451 GFRAME TG2 MOMENTS CHECKSUM: 2.4879973088079D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 2.35500E+00 CPU TIME= 1.92569E-01 SECONDS. DT= 1.19092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46718694444448 %check_save_state: izleft hours = 77.5263888888889 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 1464 Hash code: 79203212 ->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 = 9.0720E-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 1464 GFRAME TG2 MOMENTS CHECKSUM: 2.4876262381373D+04 %MFRCHK - LABEL "RMS11", # 4= -6.27263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.16029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.75989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.96112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.21770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.84964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.69698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.16889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.18619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.63319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.32517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.75663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.48485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48485E-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= 1468 TA= 2.36000E+00 CPU TIME= 2.08390E-01 SECONDS. DT= 5.74514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47628166666669 %check_save_state: izleft hours = 77.5172222222222 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1468 Hash code: 113644812 ->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 = 9.6720E-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 1468 GFRAME TG2 MOMENTS CHECKSUM: 2.4872551674667D+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= 1474 TA= 2.36500E+00 CPU TIME= 1.93499E-01 SECONDS. DT= 3.56181E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48537194444452 %check_save_state: izleft hours = 77.5080555555556 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 1474 Hash code: 5594084 ->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 = 9.1090E-03 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 1474 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= 2.59127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59127E-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= 1481 TA= 2.37000E+00 CPU TIME= 1.75101E-01 SECONDS. DT= 1.23729E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49449972222226 %check_save_state: izleft hours = 77.4988888888889 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1481 Hash code: 31535126 ->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 = 9.1040E-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 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4865130244977D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 2.37500E+00 CPU TIME= 1.75786E-01 SECONDS. DT= 3.53525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50356611111118 %check_save_state: izleft hours = 77.4900000000000 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 1485 Hash code: 41717027 ->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 = 1.0063E-02 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 1485 GFRAME TG2 MOMENTS CHECKSUM: 2.4867977881536D+04 %MFRCHK - LABEL "RMS11", # 7= -6.50436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.71962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.77258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.56986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.72141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.90014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.15626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.60010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.60047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.46917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.09044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.38938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38938E-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= 1492 TA= 2.38000E+00 CPU TIME= 1.72688E-01 SECONDS. DT= 1.27467E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51266055555556 %check_save_state: izleft hours = 77.4808333333333 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1492 Hash code: 26768756 ->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 = 9.0740E-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 1492 GFRAME TG2 MOMENTS CHECKSUM: 2.4870825518095D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1496 TA= 2.38500E+00 CPU TIME= 1.72689E-01 SECONDS. DT= 1.75420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52165972222224 %check_save_state: izleft hours = 77.4719444444444 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 1496 Hash code: 14333562 ->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 = 9.0640E-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 1496 GFRAME TG2 MOMENTS CHECKSUM: 2.4873673102273D+04 %MFRCHK - LABEL "RMS11", # 7= -5.18201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.35831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.29770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.26410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= 2.14401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.04628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.86248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.97142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.97142E-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= 1506 TA= 2.39000E+00 CPU TIME= 1.82609E-01 SECONDS. DT= 5.92205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53081111111112 %check_save_state: izleft hours = 77.4627777777778 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1506 Hash code: 11578569 ->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 = 9.5710E-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 1506 GFRAME TG2 MOMENTS CHECKSUM: 2.4876520686452D+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= 1512 TA= 2.39500E+00 CPU TIME= 1.72873E-01 SECONDS. DT= 1.74691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53981944444442 %check_save_state: izleft hours = 77.4536111111111 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 1512 Hash code: 30513614 ->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 = 9.0630E-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 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4851906001457D+04 %MFRCHK - LABEL "RMS11", # 3= 2.87211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.09508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.30741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.73474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.93269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.68074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.00368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.26404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.87958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.11415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.96095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.96095E-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= 1522 TA= 2.40000E+00 CPU TIME= 1.87065E-01 SECONDS. DT= 6.15711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54902444444446 %check_save_state: izleft hours = 77.4444444444444 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1522 Hash code: 76530200 ->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 = 9.1370E-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 1522 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 2.40500E+00 CPU TIME= 1.76867E-01 SECONDS. DT= 1.81255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.55808250000004 %check_save_state: izleft hours = 77.4355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 1527 Hash code: 64494931 ->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 = 9.0510E-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 1527 GFRAME TG2 MOMENTS CHECKSUM: 2.4802676780573D+04 %MFRCHK - LABEL "RMS11", # 3= 9.12344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.36136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.62980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.43044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.75022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.40599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.40228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.51553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.20962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.86324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.82756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.82756E-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= 1531 TA= 2.41000E+00 CPU TIME= 1.73054E-01 SECONDS. DT= 8.60538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56734000000003 %check_save_state: izleft hours = 77.4261111111111 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1531 Hash code: 90327500 ->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 = 9.2560E-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 1531 GFRAME TG2 MOMENTS CHECKSUM: 2.4778062244684D+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= 1536 TA= 2.41500E+00 CPU TIME= 1.82940E-01 SECONDS. DT= 4.81033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57641916666668 %check_save_state: izleft hours = 77.4169444444444 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 1536 Hash code: 79162940 ->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 = 9.1290E-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 1536 GFRAME TG2 MOMENTS CHECKSUM: 2.4792534806133D+04 %MFRCHK - LABEL "RMS12", # 1= -2.47238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.21489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.13365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.98829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.46235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.30398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.54222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.08102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.83291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.91720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.47537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.55193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.55193E-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= 1542 TA= 2.42000E+00 CPU TIME= 1.73027E-01 SECONDS. DT= 1.31518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58630444444447 %check_save_state: izleft hours = 77.4072222222222 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1542 Hash code: 21421605 ->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 = 9.0450E-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 1542 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= 1546 TA= 2.42500E+00 CPU TIME= 2.05605E-01 SECONDS. DT= 6.74714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59544166666674 %check_save_state: izleft hours = 77.3980555555556 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 1546 Hash code: 107360433 ->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 = 9.5050E-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 1546 GFRAME TG2 MOMENTS CHECKSUM: 2.4821479832423D+04 %MFRCHK - LABEL "RMS11", # 3= 8.26841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.49702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.50802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.60425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.61536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 2.11474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.92951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.50208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.25290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.35671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.35671E-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= 1551 TA= 2.43000E+00 CPU TIME= 1.72963E-01 SECONDS. DT= 1.38731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60462305555563 %check_save_state: izleft hours = 77.3888888888889 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1551 Hash code: 12436600 ->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 = 9.0770E-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 1551 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= 1554 TA= 2.43500E+00 CPU TIME= 1.73071E-01 SECONDS. DT= 2.34818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61373361111117 %check_save_state: izleft hours = 77.3797222222222 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 1554 Hash code: 41640350 ->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 = 9.0920E-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 1554 GFRAME TG2 MOMENTS CHECKSUM: 2.4833541316092D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.18375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.67753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.82081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.32136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.24315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.09620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.50147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.82200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.16050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.16050E-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= 1556 TA= 2.44000E+00 CPU TIME= 1.78521E-01 SECONDS. DT= 3.31477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62289916666674 %check_save_state: izleft hours = 77.3705555555556 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1556 Hash code: 38380559 ->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 = 9.1430E-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 1556 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= 1558 TA= 2.44500E+00 CPU TIME= 1.73161E-01 SECONDS. DT= 3.01419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63199611111111 %check_save_state: izleft hours = 77.3613888888889 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 1558 Hash code: 16077260 ->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 = 9.0460E-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 1558 GFRAME TG2 MOMENTS CHECKSUM: 2.4828719432885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.31340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.99679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.02543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.78488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.25144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.57632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.65593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.96454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.66495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.38231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.59586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.18269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.96297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.96297E-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= 1560 TA= 2.45000E+00 CPU TIME= 1.74234E-01 SECONDS. DT= 2.48226E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64112805555555 %check_save_state: izleft hours = 77.3525000000000 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1560 Hash code: 47803246 ->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 = 1.2412E-02 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 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.4826308530850D+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= 1562 TA= 2.45500E+00 CPU TIME= 1.89509E-01 SECONDS. DT= 3.14717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65023027777784 %check_save_state: izleft hours = 77.3433333333333 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 1562 Hash code: 36444054 ->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 = 9.1290E-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 1562 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= 8.95511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95511E-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= 1564 TA= 2.46000E+00 CPU TIME= 1.73813E-01 SECONDS. DT= 2.31604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65935722222221 %check_save_state: izleft hours = 77.3341666666667 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1564 Hash code: 50866768 ->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 = 9.1240E-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 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4842231911803D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 2.46500E+00 CPU TIME= 1.90571E-01 SECONDS. DT= 3.35495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66840666666670 %check_save_state: izleft hours = 77.3250000000000 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 1566 Hash code: 64080717 ->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 = 9.1450E-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 1566 GFRAME TG2 MOMENTS CHECKSUM: 2.4850193289382D+04 %MFRCHK - LABEL "RMS12", # 1= -2.49575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.36730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.66175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.45258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.24525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.86939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.71516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.27820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.78326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.66035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.99924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93207E-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= 1568 TA= 2.47000E+00 CPU TIME= 1.78687E-01 SECONDS. DT= 2.05631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67752222222231 %check_save_state: izleft hours = 77.3161111111111 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1568 Hash code: 43928951 ->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 = 9.0940E-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 1568 GFRAME TG2 MOMENTS CHECKSUM: 2.4858154666961D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 2.47500E+00 CPU TIME= 1.73282E-01 SECONDS. DT= 4.66631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68657222222222 %check_save_state: izleft hours = 77.3069444444444 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 1571 Hash code: 118580628 ->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 = 1.2094E-02 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 1571 GFRAME TG2 MOMENTS CHECKSUM: 2.4833306723054D+04 %MFRCHK - LABEL "RMS11", # 1= 9.67555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.43508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.38539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.83786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.03721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.09102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.56281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.60708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.58185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.86161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.12984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.18600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.92804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.92804E-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= 1577 TA= 2.48000E+00 CPU TIME= 1.81142E-01 SECONDS. DT= 1.46293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69577361111115 %check_save_state: izleft hours = 77.2977777777778 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1577 Hash code: 84279584 ->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 = 9.2450E-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 1577 GFRAME TG2 MOMENTS CHECKSUM: 2.4808458779147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 2.48500E+00 CPU TIME= 1.73312E-01 SECONDS. DT= 2.13551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70481694444453 %check_save_state: izleft hours = 77.2886111111111 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 1580 Hash code: 27025763 ->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 = 9.0740E-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 1580 GFRAME TG2 MOMENTS CHECKSUM: 2.4783611197135D+04 %MFRCHK - LABEL "YMC12", # 1= -8.34924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.44744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.03177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.49288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.68106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 2.13875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.00140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.00140E-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= 1583 TA= 2.49000E+00 CPU TIME= 1.82643E-01 SECONDS. DT= 2.43869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71400083333342 %check_save_state: izleft hours = 77.2794444444445 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1583 Hash code: 76095155 ->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 = 1.0106E-02 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 1583 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1592 TA= 2.49500E+00 CPU TIME= 1.71028E-01 SECONDS. DT= 2.01488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72304222222232 %check_save_state: izleft hours = 77.2705555555556 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 1592 Hash code: 74898934 ->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 = 9.0660E-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 1592 GFRAME TG2 MOMENTS CHECKSUM: 2.4765538603065D+04 %MFRCHK - LABEL "YMC12", # 1= -8.41990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.84905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.24441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.70525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.24703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.29495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.94221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.13830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.13830E-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= 1601 TA= 2.50000E+00 CPU TIME= 1.90748E-01 SECONDS. DT= 1.25263E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73220777777780 %check_save_state: izleft hours = 77.2613888888889 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1601 Hash code: 115886150 ->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 = 9.2110E-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 1601 GFRAME TG2 MOMENTS CHECKSUM: 2.4772313591006D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 2.50500E+00 CPU TIME= 1.72617E-01 SECONDS. DT= 2.80423E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74125444444445 %check_save_state: izleft hours = 77.2522222222222 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 1605 Hash code: 71176585 ->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 = 9.1270E-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 1605 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= 9.03725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.03725E-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= 1613 TA= 2.51000E+00 CPU TIME= 1.80435E-01 SECONDS. DT= 9.66308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75031166666668 %check_save_state: izleft hours = 77.2430555555556 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1613 Hash code: 4192068 ->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 = 9.1820E-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 1613 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1617 TA= 2.51500E+00 CPU TIME= 1.71812E-01 SECONDS. DT= 1.64494E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75936611111115 %check_save_state: izleft hours = 77.2341666666667 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 1617 Hash code: 28033440 ->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 = 9.0470E-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 1617 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= 8.96874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.96874E-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= 1620 TA= 2.52000E+00 CPU TIME= 1.96560E-01 SECONDS. DT= 1.62360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76840444444446 %check_save_state: izleft hours = 77.2250000000000 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1620 Hash code: 95994552 ->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 = 9.9270E-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 1620 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. %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= 1623 TA= 2.52500E+00 CPU TIME= 1.91652E-01 SECONDS. DT= 1.68361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77745916666669 %check_save_state: izleft hours = 77.2161111111111 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1623 Hash code: 67612475 ->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 = 9.0730E-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 1623 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= 9.23421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23421E-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 = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1626 TA= 2.53000E+00 CPU TIME= 1.71733E-01 SECONDS. DT= 1.51484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78655916666673 %check_save_state: izleft hours = 77.2069444444444 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1626 Hash code: 33149990 ->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 = 9.1870E-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 1626 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= 1629 TA= 2.53500E+00 CPU TIME= 1.75057E-01 SECONDS. DT= 1.98951E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79557055555563 %check_save_state: izleft hours = 77.1980555555556 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 1629 Hash code: 17089152 ->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 = 9.2960E-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 1629 GFRAME TG2 MOMENTS CHECKSUM: 2.4779293704064D+04 %MFRCHK - LABEL "RMS12", # 6= 6.06534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.89901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.48329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.34017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.91485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.33516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.33516E-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= 1632 TA= 2.54000E+00 CPU TIME= 1.77035E-01 SECONDS. DT= 6.54516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80470472222231 %check_save_state: izleft hours = 77.1888888888889 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1632 Hash code: 4836733 ->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 = 9.5510E-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 1632 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 2.54500E+00 CPU TIME= 1.76411E-01 SECONDS. DT= 1.53288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81378027777785 %check_save_state: izleft hours = 77.1797222222222 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 1637 Hash code: 101676262 ->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 = 9.2910E-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 1637 GFRAME TG2 MOMENTS CHECKSUM: 2.4782555082669D+04 %MFRCHK - LABEL "RMS12", # 6= 2.09314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.41490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.21590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.81393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.62684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.32260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.40821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.39069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.24211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.29330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.29330E-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= 1640 TA= 2.55000E+00 CPU TIME= 1.72983E-01 SECONDS. DT= 1.93877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82294333333343 %check_save_state: izleft hours = 77.1705555555556 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1640 Hash code: 76011019 ->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 = 9.0760E-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 1640 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= 1643 TA= 2.55500E+00 CPU TIME= 1.73880E-01 SECONDS. DT= 7.97201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83201027777787 %check_save_state: izleft hours = 77.1613888888889 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 1643 Hash code: 63074472 ->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 = 9.0600E-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 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.4803484164771D+04 %MFRCHK - LABEL "RMS12", # 2= 7.29720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23776E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.04443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.52101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.56677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.45503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.99491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42832E-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= 1648 TA= 2.56000E+00 CPU TIME= 1.74645E-01 SECONDS. DT= 5.04550E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84118888888892 %check_save_state: izleft hours = 77.1522222222222 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1648 Hash code: 47961048 ->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 = 9.2870E-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 1648 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1654 TA= 2.56500E+00 CPU TIME= 1.92161E-01 SECONDS. DT= 1.07393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85024388888891 %check_save_state: izleft hours = 77.1433333333333 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 1654 Hash code: 62523282 ->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 = 9.0690E-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 1654 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= 9.46206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.46206E-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= 1658 TA= 2.57000E+00 CPU TIME= 1.71414E-01 SECONDS. DT= 1.13207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85935194444446 %check_save_state: izleft hours = 77.1341666666667 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1658 Hash code: 11676269 ->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 = 9.1060E-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 1658 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= 1662 TA= 2.57500E+00 CPU TIME= 1.71744E-01 SECONDS. DT= 8.54975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86836555555558 %check_save_state: izleft hours = 77.1250000000000 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 1662 Hash code: 76179509 ->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 = 1.1813E-02 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 1662 GFRAME TG2 MOMENTS CHECKSUM: 2.4846750438244D+04 %MFRCHK - LABEL "RMS11", # 1= 9.81002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.54165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.50001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.09754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.71657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.20434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.90721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.55522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.41647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.23173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.58552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.58552E-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= 1667 TA= 2.58000E+00 CPU TIME= 1.77294E-01 SECONDS. DT= 8.81674E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87745111111118 %check_save_state: izleft hours = 77.1161111111111 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1667 Hash code: 57871347 ->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 = 9.1500E-03 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 1667 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= 1680 TA= 2.58500E+00 CPU TIME= 1.76036E-01 SECONDS. DT= 2.75814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88648194444451 %check_save_state: izleft hours = 77.1069444444445 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 1680 Hash code: 98488523 ->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 = 9.3510E-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 1680 GFRAME TG2 MOMENTS CHECKSUM: 2.4817492089607D+04 %MFRCHK - LABEL "RMS12", # 2= 7.96221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.85454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.00732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.47216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.42612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.22421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.56667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 1.81599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.72065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.72065E-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= 1688 TA= 2.59000E+00 CPU TIME= 1.84013E-01 SECONDS. DT= 1.05316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89564527777785 %check_save_state: izleft hours = 77.0977777777778 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1688 Hash code: 9099723 ->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 = 9.1250E-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 1688 GFRAME TG2 MOMENTS CHECKSUM: 2.4802862834398D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 2.59500E+00 CPU TIME= 1.72648E-01 SECONDS. DT= 1.23106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90471861111115 %check_save_state: izleft hours = 77.0888888888889 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 1692 Hash code: 100389375 ->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 = 9.0570E-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 1692 GFRAME TG2 MOMENTS CHECKSUM: 2.4792716114747D+04 %MFRCHK - LABEL "RMS12", # 4= 2.45975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.61112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.79407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -1.89302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.51950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.78691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.78691E-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= 1696 TA= 2.60000E+00 CPU TIME= 2.02923E-01 SECONDS. DT= 3.83254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91389555555565 %check_save_state: izleft hours = 77.0797222222222 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1696 Hash code: 88086317 ->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 = 9.0950E-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 1696 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= 1703 TA= 2.60500E+00 CPU TIME= 1.85949E-01 SECONDS. DT= 8.56287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92300805555558 %check_save_state: izleft hours = 77.0705555555556 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 1703 Hash code: 28216218 ->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 = 9.0710E-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 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.4772422688268D+04 %MFRCHK - LABEL "RMS12", # 5= -5.67229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.99840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.27883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.31819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.34462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.94105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.94105E-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= 1708 TA= 2.61000E+00 CPU TIME= 1.73287E-01 SECONDS. DT= 7.87126E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93222916666670 %check_save_state: izleft hours = 77.0613888888889 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1708 Hash code: 13089574 ->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 = 1.2603E-02 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 1708 GFRAME TG2 MOMENTS CHECKSUM: 2.4762275981441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 2.61500E+00 CPU TIME= 1.74579E-01 SECONDS. DT= 9.16471E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94129472222218 %check_save_state: izleft hours = 77.0522222222222 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 1721 Hash code: 38019220 ->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 = 9.4990E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 2.4766127305184D+04 %MFRCHK - LABEL "RMS12", # 2= -3.91615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.02369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.06038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.89445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.23035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41755E-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= 1725 TA= 2.62000E+00 CPU TIME= 1.71824E-01 SECONDS. DT= 1.88244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95042999999998 %check_save_state: izleft hours = 77.0430555555556 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1725 Hash code: 120707661 ->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 = 8.5850E-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 1725 GFRAME TG2 MOMENTS CHECKSUM: 2.4769978628927D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 2.62500E+00 CPU TIME= 1.71666E-01 SECONDS. DT= 9.55624E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95952888888891 %check_save_state: izleft hours = 77.0338888888889 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 1728 Hash code: 105101163 ->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 = 8.3710E-03 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 1728 GFRAME TG2 MOMENTS CHECKSUM: 2.4773829981046D+04 %MFRCHK - LABEL "RMC13", # 2= -2.12828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.93691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.52684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.01660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.43128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.39464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39464E-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= 1732 TA= 2.63000E+00 CPU TIME= 1.72671E-01 SECONDS. DT= 1.69586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96866666666671 %check_save_state: izleft hours = 77.0247222222222 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1732 Hash code: 92797191 ->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 = 8.3640E-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 1732 GFRAME TG2 MOMENTS CHECKSUM: 2.4777681333166D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1735 TA= 2.63500E+00 CPU TIME= 1.83400E-01 SECONDS. DT= 1.48041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97769555555556 %check_save_state: izleft hours = 77.0158333333333 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 1735 Hash code: 78294853 ->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 = 9.1850E-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 1735 GFRAME TG2 MOMENTS CHECKSUM: 2.4797290041933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.30343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.57140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.43665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.11736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.25846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.38885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36152E-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= 1738 TA= 2.64000E+00 CPU TIME= 1.61857E-01 SECONDS. DT= 2.08636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98682277777777 %check_save_state: izleft hours = 77.0066666666667 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1738 Hash code: 23194719 ->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 = 9.0630E-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 1738 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1741 TA= 2.64500E+00 CPU TIME= 1.61200E-01 SECONDS. DT= 3.82118E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99587333333338 %check_save_state: izleft hours = 76.9975000000000 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 1741 Hash code: 66117205 ->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 = 9.0910E-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 1741 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", # 9= 2.33428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.33428E-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= 1748 TA= 2.65000E+00 CPU TIME= 1.85600E-01 SECONDS. DT= 8.72265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00503194444448 %check_save_state: izleft hours = 76.9883333333333 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1748 Hash code: 77170256 ->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 = 9.3970E-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 1748 GFRAME TG2 MOMENTS CHECKSUM: 2.4856115983623D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1752 TA= 2.65500E+00 CPU TIME= 1.74304E-01 SECONDS. DT= 2.09311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01410861111114 %check_save_state: izleft hours = 76.9794444444444 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 1752 Hash code: 16498949 ->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 = 9.6360E-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 1752 GFRAME TG2 MOMENTS CHECKSUM: 2.4843461704135D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.05191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.72876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.65749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.69178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.53985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.00562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.88881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -3.69332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.17056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.97216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.97216E-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= 1755 TA= 2.66000E+00 CPU TIME= 1.87224E-01 SECONDS. DT= 3.63128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02314805555565 %check_save_state: izleft hours = 76.9702777777778 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1755 Hash code: 112288417 ->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 = 9.8950E-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 1755 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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 2.66500E+00 CPU TIME= 1.68135E-01 SECONDS. DT= 1.13953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03218194444449 %check_save_state: izleft hours = 76.9613888888889 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 1762 Hash code: 24561952 ->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 = 9.0570E-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 1762 GFRAME TG2 MOMENTS CHECKSUM: 2.4818153198845D+04 %MFRCHK - LABEL "RMS12", # 2= -4.70118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.49752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.61303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.11934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.36295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.61659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.92465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58629E-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= 1766 TA= 2.67000E+00 CPU TIME= 1.72897E-01 SECONDS. DT= 8.19435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04128777777788 %check_save_state: izleft hours = 76.9522222222222 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1766 Hash code: 117168141 ->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 = 9.1640E-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 1766 GFRAME TG2 MOMENTS CHECKSUM: 2.4805498973043D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1771 TA= 2.67500E+00 CPU TIME= 1.73953E-01 SECONDS. DT= 3.44304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05033833333340 %check_save_state: izleft hours = 76.9430555555556 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 1771 Hash code: 19508160 ->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 = 9.3250E-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 1771 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= 2.43831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43831E-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= 2.68000E+00 CPU TIME= 1.71995E-01 SECONDS. DT= 1.40444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05944305555568 %check_save_state: izleft hours = 76.9341666666667 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1778 Hash code: 100069642 ->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 = 9.3470E-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 1778 GFRAME TG2 MOMENTS CHECKSUM: 2.4802707749212D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 2.68500E+00 CPU TIME= 1.71200E-01 SECONDS. DT= 2.30001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.06853777777789 %check_save_state: izleft hours = 76.9250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 1781 Hash code: 31182244 ->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 = 9.0440E-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 1781 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= 2.38767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38767E-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= 1783 TA= 2.69000E+00 CPU TIME= 1.80602E-01 SECONDS. DT= 3.37498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07776166666676 %check_save_state: izleft hours = 76.9158333333333 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1783 Hash code: 38515859 ->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 = 9.4870E-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 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4799916460496D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1785 TA= 2.69500E+00 CPU TIME= 1.83295E-01 SECONDS. DT= 2.03127E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08683916666678 %check_save_state: izleft hours = 76.9066666666667 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 1785 Hash code: 112209696 ->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 = 9.0650E-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 1785 GFRAME TG2 MOMENTS CHECKSUM: 2.4793661061378D+04 %MFRCHK - LABEL "RMS12", # 3= 2.54962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.59265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.54223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.65214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.33175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.24662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35078E-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= 1788 TA= 2.70000E+00 CPU TIME= 1.71526E-01 SECONDS. DT= 5.37045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09595000000007 %check_save_state: izleft hours = 76.8975000000000 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1788 Hash code: 94475114 ->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 = 9.1480E-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 1788 GFRAME TG2 MOMENTS CHECKSUM: 2.4787405662259D+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= 1794 TA= 2.70500E+00 CPU TIME= 1.78559E-01 SECONDS. DT= 7.40570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10493583333334 %check_save_state: izleft hours = 76.8886111111111 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 1794 Hash code: 39255084 ->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 = 9.1530E-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 1794 GFRAME TG2 MOMENTS CHECKSUM: 2.4781150389573D+04 %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= 2.38290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38290E-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= 1799 TA= 2.71000E+00 CPU TIME= 1.86784E-01 SECONDS. DT= 9.12690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11410166666676 %check_save_state: izleft hours = 76.8794444444444 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1799 Hash code: 95239366 ->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 = 9.3990E-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 1799 GFRAME TG2 MOMENTS CHECKSUM: 2.4774895116887D+04 Trigger sawtooth crash at tsaw = 2.71091268981724 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= -5.86827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.96064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.72256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.93205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.45949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.62105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.22431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.18295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41523E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7109E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11453277777781 %check_save_state: izleft hours = 76.8788888888889 % SAWTOOTH EVENT completion @TA= 2.7109E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7109E+00 %MFRCHK - LABEL "RMS12", # 4= -4.44211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.03519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.84433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.86093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.96199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.12311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.97115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.36416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.04253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41518E-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= 1805 TA= 2.71500E+00 CPU TIME= 1.72073E-01 SECONDS. DT= 3.42888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12328194444453 %check_save_state: izleft hours = 76.8702777777778 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 1805 Hash code: 50332209 ->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 = 8.3900E-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 1805 GFRAME TG2 MOMENTS CHECKSUM: 2.4783370150304D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.06244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.82218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.89000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.46642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46642E-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= 1812 TA= 2.72000E+00 CPU TIME= 1.84401E-01 SECONDS. DT= 1.42437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13233277777780 %check_save_state: izleft hours = 76.8611111111111 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1812 Hash code: 56400402 ->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 = 9.4920E-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 1812 GFRAME TG2 MOMENTS CHECKSUM: 2.4791845183720D+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= 1815 TA= 2.72500E+00 CPU TIME= 1.73258E-01 SECONDS. DT= 2.24395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14131555555565 %check_save_state: izleft hours = 76.8522222222222 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 1815 Hash code: 121760676 ->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 = 9.0810E-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 1815 GFRAME TG2 MOMENTS CHECKSUM: 2.4800319880563D+04 %MFRCHK - LABEL "RMS12", # 2= -8.99532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.45093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.36202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.24615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.64486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.95315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.95315E-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= 1817 TA= 2.73000E+00 CPU TIME= 1.81868E-01 SECONDS. DT= 3.44507E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15042500000007 %check_save_state: izleft hours = 76.8430555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1817 Hash code: 49161076 ->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 = 9.1230E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4808794577405D+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= 1819 TA= 2.73500E+00 CPU TIME= 1.72930E-01 SECONDS. DT= 1.94367E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15949333333339 %check_save_state: izleft hours = 76.8338888888889 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 1819 Hash code: 49447256 ->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 = 9.0860E-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 1819 GFRAME TG2 MOMENTS CHECKSUM: 2.4785185625839D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.92069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.96082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.12697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.74445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.01298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -3.79963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.00943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.71508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.71508E-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= 1822 TA= 2.74000E+00 CPU TIME= 1.91314E-01 SECONDS. DT= 7.83434E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16861500000010 %check_save_state: izleft hours = 76.8250000000000 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1822 Hash code: 53163785 ->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 = 9.9350E-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 1822 GFRAME TG2 MOMENTS CHECKSUM: 2.4761576674273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1827 TA= 2.74500E+00 CPU TIME= 1.65877E-01 SECONDS. DT= 6.03766E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17773638888897 %check_save_state: izleft hours = 76.8158333333333 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 1827 Hash code: 25132468 ->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 = 8.3980E-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 1827 GFRAME TG2 MOMENTS CHECKSUM: 2.4737967722706D+04 %MFRCHK - LABEL "RMS12", # 1= 1.36907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.97634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.20771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.84292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.38998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.87233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.87233E-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= 1833 TA= 2.75000E+00 CPU TIME= 1.60326E-01 SECONDS. DT= 5.60912E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18679972222230 %check_save_state: izleft hours = 76.8066666666667 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1833 Hash code: 32819926 ->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 = 8.4460E-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 1833 GFRAME TG2 MOMENTS CHECKSUM: 2.4714358771140D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1848 TA= 2.75500E+00 CPU TIME= 1.63128E-01 SECONDS. DT= 1.53622E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19580222222226 %check_save_state: izleft hours = 76.7977777777778 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 1848 Hash code: 67864920 ->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 = 1.2452E-02 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 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.4721732182016D+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= 2.16793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.81051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68277E-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= -4.68126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.29098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.07468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.29562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85163E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.11749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.86356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.86356E-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= 1858 TA= 2.76000E+00 CPU TIME= 1.83222E-01 SECONDS. DT= 1.29525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20493055555559 %check_save_state: izleft hours = 76.7886111111111 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 1858 Hash code: 45905712 ->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 = 9.3160E-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 1858 GFRAME TG2 MOMENTS CHECKSUM: 2.4729105592891D+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= 1862 TA= 2.76500E+00 CPU TIME= 1.60234E-01 SECONDS. DT= 7.73193E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21394361111112 %check_save_state: izleft hours = 76.7794444444445 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 1862 Hash code: 6626456 ->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 = 8.3970E-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 1862 GFRAME TG2 MOMENTS CHECKSUM: 2.4736479358336D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.55791E-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= -4.91261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.81257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.23624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.80550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.38184E-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= 9.63035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.63035E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 2.77000E+00 CPU TIME= 1.60275E-01 SECONDS. DT= 1.01088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22296305555560 %check_save_state: izleft hours = 76.7705555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 1875 Hash code: 81375308 ->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 = 8.4030E-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 1875 GFRAME TG2 MOMENTS CHECKSUM: 2.4743853123781D+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= 1879 TA= 2.77500E+00 CPU TIME= 1.60695E-01 SECONDS. DT= 1.43253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23197444444449 %check_save_state: izleft hours = 76.7613888888889 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 1879 Hash code: 16108119 ->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 = 9.8940E-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 1879 GFRAME TG2 MOMENTS CHECKSUM: 2.4753195846260D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36077E-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= -3.87551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.77978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.26802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.30017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.06784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.14269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.55344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.55344E-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= 1882 TA= 2.78000E+00 CPU TIME= 1.80091E-01 SECONDS. DT= 2.22100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24126638888896 %check_save_state: izleft hours = 76.7522222222222 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 1882 Hash code: 36630482 ->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 = 9.2160E-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 1882 GFRAME TG2 MOMENTS CHECKSUM: 2.4762538568738D+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= 1885 TA= 2.78500E+00 CPU TIME= 1.60296E-01 SECONDS. DT= 3.45025E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25033361111116 %check_save_state: izleft hours = 76.7430555555556 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 1885 Hash code: 33502531 ->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 = 8.3580E-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 1885 GFRAME TG2 MOMENTS CHECKSUM: 2.4771881309994D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.30498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.46375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.08405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.32850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.27870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.98601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.33673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.33673E-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= 1912 TA= 2.79000E+00 CPU TIME= 1.61583E-01 SECONDS. DT= 5.59287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25951722222229 %check_save_state: izleft hours = 76.7338888888889 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 1912 Hash code: 58098974 ->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 = 8.3960E-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 1912 GFRAME TG2 MOMENTS CHECKSUM: 2.4781224051251D+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= 1918 TA= 2.79500E+00 CPU TIME= 1.78547E-01 SECONDS. DT= 5.12388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26852694444455 %check_save_state: izleft hours = 76.7250000000000 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 1918 Hash code: 55005639 ->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 = 9.2600E-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 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4790466163346D+04 %MFRCHK - LABEL "RMC13", # 2= -2.25953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.33625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.95884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.36935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.39250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42756E-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= 1924 TA= 2.80000E+00 CPU TIME= 1.89111E-01 SECONDS. DT= 9.93524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27762055555564 %check_save_state: izleft hours = 76.7158333333333 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 1924 Hash code: 118424197 ->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 = 8.3890E-03 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 1924 GFRAME TG2 MOMENTS CHECKSUM: 2.4799708275441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 2.80500E+00 CPU TIME= 1.60477E-01 SECONDS. DT= 1.51524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28658111111122 %check_save_state: izleft hours = 76.7069444444444 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 1928 Hash code: 62749815 ->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 = 8.4210E-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 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4808950386769D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.47248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.00999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.00270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.37991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.49025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.32658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.32658E-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= 1931 TA= 2.81000E+00 CPU TIME= 1.62563E-01 SECONDS. DT= 1.98840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29562777777787 %check_save_state: izleft hours = 76.6977777777778 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 1931 Hash code: 75585044 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6699E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-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= 2.810000 TO TG2= 2.815000 @ NSTEP 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4818192498096D+04 Trigger sawtooth crash at tsaw = 2.81198839931481 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.35428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.22246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.71590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.23592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.52063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.54021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.95425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.43381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.90736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.42876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.19120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19120E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8120E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29607888888896 %check_save_state: izleft hours = 76.6975000000000 % SAWTOOTH EVENT completion @TA= 2.8120E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8120E+00 %MFRCHK - LABEL "RMS12", # 1= 1.39084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.46494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.36259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.84376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.80760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.24324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.80944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.11725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.19043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19043E-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= 1936 TA= 2.81500E+00 CPU TIME= 1.86530E-01 SECONDS. DT= 9.51376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30491916666674 %check_save_state: izleft hours = 76.6886111111111 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 1936 Hash code: 120436275 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-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= 2.815000 TO TG2= 2.820000 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 2.4803503450861D+04 %MFRCHK - LABEL "YMC12", # 1= -8.96149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.13330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.39120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.91448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.87000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.95321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.21170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.25125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.25125E-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= 1940 TA= 2.82000E+00 CPU TIME= 1.62883E-01 SECONDS. DT= 1.71610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31396083333340 %check_save_state: izleft hours = 76.6794444444444 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 1940 Hash code: 103790150 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-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= 2.820000 TO TG2= 2.825000 @ NSTEP 1940 GFRAME TG2 MOMENTS CHECKSUM: 2.4788814403626D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1943 TA= 2.82500E+00 CPU TIME= 1.61744E-01 SECONDS. DT= 1.42347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32293361111118 %check_save_state: izleft hours = 76.6705555555556 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 1943 Hash code: 113748897 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-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= 2.825000 TO TG2= 2.830000 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4774125219455D+04 %MFRCHK - LABEL "RMS12", # 2= -5.66447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.27153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.05326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.59548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.22775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.14575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14575E-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= 1946 TA= 2.83000E+00 CPU TIME= 1.93403E-01 SECONDS. DT= 2.24649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33211277777784 %check_save_state: izleft hours = 76.6613888888889 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 1946 Hash code: 102769262 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7950E-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= 2.830000 TO TG2= 2.835000 @ NSTEP 1946 GFRAME TG2 MOMENTS CHECKSUM: 2.4759436035284D+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= 1948 TA= 2.83500E+00 CPU TIME= 1.61773E-01 SECONDS. DT= 3.44189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34108750000010 %check_save_state: izleft hours = 76.6525000000000 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 1948 Hash code: 23422807 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3780E-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= 2.835000 TO TG2= 2.840000 @ NSTEP 1948 GFRAME TG2 MOMENTS CHECKSUM: 2.4751715257921D+04 %MFRCHK - LABEL "RMS12", # 4= 2.11017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.41800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.53517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.45000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -4.89944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -4.53995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.05681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05681E-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= 1950 TA= 2.84000E+00 CPU TIME= 1.97137E-01 SECONDS. DT= 1.94764E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35017694444448 %check_save_state: izleft hours = 76.6433333333333 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 1950 Hash code: 3274372 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.7077E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3840E-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= 2.840000 TO TG2= 2.845000 @ NSTEP 1950 GFRAME TG2 MOMENTS CHECKSUM: 2.4743994480557D+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= 1953 TA= 2.84500E+00 CPU TIME= 1.70707E-01 SECONDS. DT= 7.72262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35923083333344 %check_save_state: izleft hours = 76.6341666666667 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 1953 Hash code: 81937767 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.7012E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-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= 2.845000 TO TG2= 2.850000 @ NSTEP 1953 GFRAME TG2 MOMENTS CHECKSUM: 2.4736273729776D+04 %MFRCHK - LABEL "RMS12", # 5= -5.84866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.84541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= 2.08834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.60326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.83846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.83846E-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= 1958 TA= 2.85000E+00 CPU TIME= 1.82902E-01 SECONDS. DT= 6.84282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36831277777785 %check_save_state: izleft hours = 76.6252777777778 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 1958 Hash code: 47113480 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3170E-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= 2.850000 TO TG2= 2.855000 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 2.4728552978995D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1963 TA= 2.85500E+00 CPU TIME= 1.69936E-01 SECONDS. DT= 1.31836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37730444444455 %check_save_state: izleft hours = 76.6161111111111 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 1963 Hash code: 46628293 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3970E-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= 2.855000 TO TG2= 2.860000 @ NSTEP 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.4713149762183D+04 %MFRCHK - LABEL "RMS12", # 6= 5.74502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.35661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.24726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.55952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.94772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.78783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.78783E-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= 1966 TA= 2.86000E+00 CPU TIME= 1.61901E-01 SECONDS. DT= 2.54212E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38631194444457 %check_save_state: izleft hours = 76.6072222222222 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 1966 Hash code: 3660795 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0646E-02 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= 2.860000 TO TG2= 2.865000 @ NSTEP 1966 GFRAME TG2 MOMENTS CHECKSUM: 2.4697746545371D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 2.86500E+00 CPU TIME= 1.67376E-01 SECONDS. DT= 3.07235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39536944444455 %check_save_state: izleft hours = 76.5980555555556 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 1968 Hash code: 95138747 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.7430E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-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= 2.865000 TO TG2= 2.870000 @ NSTEP 1968 GFRAME TG2 MOMENTS CHECKSUM: 2.4682343313905D+04 %MFRCHK - LABEL "RMS12", # 6= 2.34610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12785E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.99824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.44566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.96157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.96157E-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= 1970 TA= 2.87000E+00 CPU TIME= 1.67173E-01 SECONDS. DT= 2.40956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40436666666676 %check_save_state: izleft hours = 76.5891666666667 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 1970 Hash code: 3771655 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-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= 2.870000 TO TG2= 2.875000 @ NSTEP 1970 GFRAME TG2 MOMENTS CHECKSUM: 2.4666940082440D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 2.87500E+00 CPU TIME= 1.81501E-01 SECONDS. DT= 3.23805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41339638888888 %check_save_state: izleft hours = 76.5800000000000 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 1972 Hash code: 48881264 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.7705E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4190E-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= 2.875000 TO TG2= 2.880000 @ NSTEP 1972 GFRAME TG2 MOMENTS CHECKSUM: 2.4682189717692D+04 %MFRCHK - LABEL "RMS12", # 2= -5.44585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.76251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.18621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.91981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.07853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.81762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.81762E-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= 1974 TA= 2.88000E+00 CPU TIME= 1.59332E-01 SECONDS. DT= 2.20244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42237388888890 %check_save_state: izleft hours = 76.5711111111111 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 1974 Hash code: 114050956 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.7618E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-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= 2.880000 TO TG2= 2.885000 @ NSTEP 1974 GFRAME TG2 MOMENTS CHECKSUM: 2.4697439352944D+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= 1977 TA= 2.88500E+00 CPU TIME= 1.79662E-01 SECONDS. DT= 5.56404E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43139555555561 %check_save_state: izleft hours = 76.5622222222222 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 1977 Hash code: 91553710 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-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= 2.885000 TO TG2= 2.890000 @ NSTEP 1977 GFRAME TG2 MOMENTS CHECKSUM: 2.4712688982568D+04 %MFRCHK - LABEL "RMC13", # 2= -2.05058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.25575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.53440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.85972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.17693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.54227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.33882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.33882E-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= 1992 TA= 2.89000E+00 CPU TIME= 1.60372E-01 SECONDS. DT= 2.02617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44048083333337 %check_save_state: izleft hours = 76.5530555555556 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 1992 Hash code: 90681986 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.7578E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-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= 2.890000 TO TG2= 2.895000 @ NSTEP 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4727938612192D+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= 2001 TA= 2.89500E+00 CPU TIME= 1.84329E-01 SECONDS. DT= 1.22463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44950055555560 %check_save_state: izleft hours = 76.5438888888889 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 2001 Hash code: 93349611 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.7429E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9910E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 2001 GFRAME TG2 MOMENTS CHECKSUM: 2.4740237350369D+04 %MFRCHK - LABEL "RMS11", # 4= 7.11293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -8.42272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.56071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.06911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.76262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.32870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.56808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.31149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.29438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.38818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.10949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.97470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.97470E-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= 2005 TA= 2.90000E+00 CPU TIME= 1.60755E-01 SECONDS. DT= 4.13857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45855500000008 %check_save_state: izleft hours = 76.5350000000000 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 2005 Hash code: 23550620 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.7280E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-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= 2.900000 TO TG2= 2.905000 @ NSTEP 2005 GFRAME TG2 MOMENTS CHECKSUM: 2.4752536088547D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2012 TA= 2.90500E+00 CPU TIME= 1.75308E-01 SECONDS. DT= 4.25588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46763500000009 %check_save_state: izleft hours = 76.5258333333333 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 2012 Hash code: 41072328 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-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= 2.905000 TO TG2= 2.910000 @ NSTEP 2012 GFRAME TG2 MOMENTS CHECKSUM: 2.4764834775777D+04 %MFRCHK - LABEL "RMS11", # 3= -2.14373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.32339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.64700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.58575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.80043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.73459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.10740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.16642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.70227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.78442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.11892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.78124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.73514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.73514E-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= 2019 TA= 2.91000E+00 CPU TIME= 1.71889E-01 SECONDS. DT= 2.60492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47678000000010 %check_save_state: izleft hours = 76.5166666666667 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 2019 Hash code: 85747322 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6985E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3840E-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= 2.910000 TO TG2= 2.915000 @ NSTEP 2019 GFRAME TG2 MOMENTS CHECKSUM: 2.4777133463007D+04 Trigger sawtooth crash at tsaw = 2.91213786507211 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS11", # 3= -2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.75587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.43522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.47372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.67979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.95554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.57207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.62014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.24098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.87057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.81325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.86326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.86326E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9121E+00 % SAWTOOTH EVENT completion @TA= 2.9121E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9121E+00 %MFRCHK - LABEL "RMS11", # 3= -2.57518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.94029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.34491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.42594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.65642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.89078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.31862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.27220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.83147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.90731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.85308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.85308E-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= 2028 TA= 2.91500E+00 CPU TIME= 1.91989E-01 SECONDS. DT= 7.64544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48604555555568 %check_save_state: izleft hours = 76.5075000000000 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 2028 Hash code: 82856025 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.7095E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-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= 2.915000 TO TG2= 2.920000 @ NSTEP 2028 GFRAME TG2 MOMENTS CHECKSUM: 2.4776076558613D+04 %MFRCHK - LABEL "RMS12", # 1= -1.78009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.86645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.15050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.17689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.55652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.41341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.78740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.08222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.90171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.88121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.77807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.77807E-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= 2033 TA= 2.92000E+00 CPU TIME= 1.61670E-01 SECONDS. DT= 7.39910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49516027777784 %check_save_state: izleft hours = 76.4983333333333 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 2033 Hash code: 1995770 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5310E-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= 2.920000 TO TG2= 2.925000 @ NSTEP 2033 GFRAME TG2 MOMENTS CHECKSUM: 2.4775019654219D+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= 2038 TA= 2.92500E+00 CPU TIME= 1.80343E-01 SECONDS. DT= 9.17446E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50421638888895 %check_save_state: izleft hours = 76.4891666666667 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 2038 Hash code: 44220489 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-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= 2.925000 TO TG2= 2.930000 @ NSTEP 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.4773962730523D+04 %MFRCHK - LABEL "RMS12", # 2= 8.85826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.37151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.10918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.21148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.82285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.82285E-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= 2042 TA= 2.93000E+00 CPU TIME= 1.60617E-01 SECONDS. DT= 1.87780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51347416666670 %check_save_state: izleft hours = 76.4800000000000 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 2042 Hash code: 16705973 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.7401E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-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= 2.930000 TO TG2= 2.935000 @ NSTEP 2042 GFRAME TG2 MOMENTS CHECKSUM: 2.4772905806827D+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= 2045 TA= 2.93500E+00 CPU TIME= 1.84329E-01 SECONDS. DT= 9.68696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52248583333335 %check_save_state: izleft hours = 76.4711111111111 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 2045 Hash code: 122238378 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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= 2.935000 TO TG2= 2.940000 @ NSTEP 2045 GFRAME TG2 MOMENTS CHECKSUM: 2.4768475568899D+04 %MFRCHK - LABEL "RMS12", # 5= 3.02193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.65715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.69947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.16330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.85488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.85488E-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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 2.94000E+00 CPU TIME= 1.60866E-01 SECONDS. DT= 1.63356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53168027777781 %check_save_state: izleft hours = 76.4619444444444 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 2049 Hash code: 39949863 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4040E-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= 2.940000 TO TG2= 2.945000 @ NSTEP 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.4764045330971D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2052 TA= 2.94500E+00 CPU TIME= 1.86461E-01 SECONDS. DT= 1.65561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54068055555561 %check_save_state: izleft hours = 76.4527777777778 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 2052 Hash code: 26928520 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-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= 2.945000 TO TG2= 2.950000 @ NSTEP 2052 GFRAME TG2 MOMENTS CHECKSUM: 2.4759615142721D+04 %MFRCHK - LABEL "RMS12", # 6= -6.49229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.63624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.69986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.54746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72399E-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= -6.25470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.33909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.36677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.02033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.02033E-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= 2055 TA= 2.95000E+00 CPU TIME= 1.60978E-01 SECONDS. DT= 1.59359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54981972222228 %check_save_state: izleft hours = 76.4436111111111 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 2055 Hash code: 83705996 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-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= 2.950000 TO TG2= 2.955000 @ NSTEP 2055 GFRAME TG2 MOMENTS CHECKSUM: 2.4755184954471D+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= 2058 TA= 2.95500E+00 CPU TIME= 1.65106E-01 SECONDS. DT= 1.76804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55881111111114 %check_save_state: izleft hours = 76.4347222222222 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 2058 Hash code: 64711097 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-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= 2.955000 TO TG2= 2.960000 @ NSTEP 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.4757266041777D+04 %MFRCHK - LABEL "RMS12", # 2= -2.37928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.37751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.49269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.10821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.57900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.61389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.51392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.67518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.91483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.08524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.08524E-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= 2061 TA= 2.96000E+00 CPU TIME= 1.80384E-01 SECONDS. DT= 1.27740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56938472222225 %check_save_state: izleft hours = 76.4241666666667 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 2061 Hash code: 14911746 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-03 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= 2.960000 TO TG2= 2.965000 @ NSTEP 2061 GFRAME TG2 MOMENTS CHECKSUM: 2.4759347129083D+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= 2065 TA= 2.96500E+00 CPU TIME= 2.33999E-01 SECONDS. DT= 1.62391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.58004333333341 %check_save_state: izleft hours = 76.4133333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 2.9650000E+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= 2.965000E+00 NSTEP= 2065 Hash code: 74556264 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0957E-02 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= 2.965000 TO TG2= 2.970000 @ NSTEP 2065 GFRAME TG2 MOMENTS CHECKSUM: 2.4761428449978D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.69336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.79847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.75274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.36190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.58461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.26098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.26098E-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= 2075 TA= 2.97000E+00 CPU TIME= 1.88949E-01 SECONDS. DT= 1.01243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59118305555566 %check_save_state: izleft hours = 76.4022222222222 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 2075 Hash code: 81005912 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4386E-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= 2.970000 TO TG2= 2.975000 @ NSTEP 2075 GFRAME TG2 MOMENTS CHECKSUM: 2.4763509770872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000550760888E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2079 TA= 2.97500E+00 CPU TIME= 2.01340E-01 SECONDS. DT= 1.42516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60211083333346 %check_save_state: izleft hours = 76.3913888888889 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 2079 Hash code: 54887959 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7053E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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= 2.975000 TO TG2= 2.980000 @ NSTEP 2079 GFRAME TG2 MOMENTS CHECKSUM: 2.4790084334120D+04 %MFRCHK - LABEL "RMS12", # 2= 2.42733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.96395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.23582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.41484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.12818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.12818E-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 = 6.000000212225132E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 2.98000E+00 CPU TIME= 2.47920E-01 SECONDS. DT= 2.24175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61331027777788 %check_save_state: izleft hours = 76.3802777777778 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 2082 Hash code: 61884985 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3843E-02 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= 2.980000 TO TG2= 2.985000 @ NSTEP 2082 GFRAME TG2 MOMENTS CHECKSUM: 2.4816658897368D+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= 2084 TA= 2.98500E+00 CPU TIME= 1.94787E-01 SECONDS. DT= 3.44781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62424138888903 %check_save_state: izleft hours = 76.3691666666667 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 2084 Hash code: 36108070 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.6620E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-03 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= 2.985000 TO TG2= 2.990000 @ NSTEP 2084 GFRAME TG2 MOMENTS CHECKSUM: 2.4843232749251D+04 %MFRCHK - LABEL "RMS12", # 1= -1.72226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.87835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.49165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.43196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.80416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.95598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.43435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.57153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.24072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.01167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.50105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.26270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.08668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.08668E-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= 2086 TA= 2.99000E+00 CPU TIME= 2.89433E-01 SECONDS. DT= 1.94023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63496250000003 %check_save_state: izleft hours = 76.3586111111111 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 2086 Hash code: 96965396 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3830E-02 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= 2.990000 TO TG2= 2.995000 @ NSTEP 2086 GFRAME TG2 MOMENTS CHECKSUM: 2.4869806601133D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 2.99500E+00 CPU TIME= 1.84236E-01 SECONDS. DT= 7.93092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64593000000005 %check_save_state: izleft hours = 76.3475000000000 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 2089 Hash code: 73498093 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.6622E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2955E-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= 2.995000 TO TG2= 3.000000 @ NSTEP 2089 GFRAME TG2 MOMENTS CHECKSUM: 2.4834221057394D+04 %MFRCHK - LABEL "RMS12", # 1= -2.26533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.47641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.59772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.40576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.74743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.88950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.00799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.13757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.89854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.59961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.24649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.22112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.22112E-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 = 6.999998731771484E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2094 TA= 3.00000E+00 CPU TIME= 2.33356E-01 SECONDS. DT= 5.34158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65717055555558 %check_save_state: izleft hours = 76.3363888888889 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 2094 Hash code: 108355905 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7000E-03 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= 3.000000 TO TG2= 3.005000 @ NSTEP 2094 GFRAME TG2 MOMENTS CHECKSUM: 2.4798635513655D+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= 2100 TA= 3.00500E+00 CPU TIME= 2.51622E-01 SECONDS. DT= 7.70187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66787666666670 %check_save_state: izleft hours = 76.3255555555556 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 2100 Hash code: 73090528 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6993E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3715E-02 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= 3.005000 TO TG2= 3.010000 @ NSTEP 2100 GFRAME TG2 MOMENTS CHECKSUM: 2.4763049969916D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.26249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.06968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.63291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.66287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.49258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -2.18525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.21374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.35873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.35873E-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= 2105 TA= 3.01000E+00 CPU TIME= 1.79927E-01 SECONDS. DT= 6.99239E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67912388888894 %check_save_state: izleft hours = 76.3144444444444 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 2105 Hash code: 99387995 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8360E-03 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= 3.010000 TO TG2= 3.015000 @ NSTEP 2105 GFRAME TG2 MOMENTS CHECKSUM: 2.4727464426176D+04 Trigger sawtooth crash at tsaw = 3.01266584998574 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= 5.32090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.46334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.87402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.12391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.66655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.42591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.42591E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0127E+00 % SAWTOOTH EVENT completion @TA= 3.0127E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0127E+00 %MFRCHK - LABEL "RMS12", # 2= 3.04011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.73085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.69869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.52480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.71838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43766E-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= 2112 TA= 3.01500E+00 CPU TIME= 1.93702E-01 SECONDS. DT= 1.04563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69034527777788 %check_save_state: izleft hours = 76.3030555555556 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 2112 Hash code: 51891333 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3280E-03 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= 3.015000 TO TG2= 3.020000 @ NSTEP 2112 GFRAME TG2 MOMENTS CHECKSUM: 2.4700527606452D+04 %MFRCHK - LABEL "RMS12", # 2= -9.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.66326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.79376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.42383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.56330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.54921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43809E-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= 2124 TA= 3.02000E+00 CPU TIME= 2.77446E-01 SECONDS. DT= 6.86473E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70146527777786 %check_save_state: izleft hours = 76.2919444444444 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 2124 Hash code: 120439958 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E-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= 3.020000 TO TG2= 3.025000 @ NSTEP 2124 GFRAME TG2 MOMENTS CHECKSUM: 2.4673590786727D+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= 2129 TA= 3.02500E+00 CPU TIME= 1.77311E-01 SECONDS. DT= 1.30257E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71231805555567 %check_save_state: izleft hours = 76.2811111111111 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 2129 Hash code: 96736196 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.7394E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1453E-02 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= 3.025000 TO TG2= 3.030000 @ NSTEP 2129 GFRAME TG2 MOMENTS CHECKSUM: 2.4646654057732D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.54454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.47759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.77492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.31198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.02369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.38971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.23099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.33650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.23627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.99598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99598E-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= 2133 TA= 3.03000E+00 CPU TIME= 1.96099E-01 SECONDS. DT= 4.24515E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72376527777791 %check_save_state: izleft hours = 76.2697222222222 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 2133 Hash code: 9399132 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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= 3.030000 TO TG2= 3.035000 @ NSTEP 2133 GFRAME TG2 MOMENTS CHECKSUM: 2.4619717328737D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2149 TA= 3.03500E+00 CPU TIME= 2.74385E-01 SECONDS. DT= 4.29543E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73490861111111 %check_save_state: izleft hours = 76.2586111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 2149 Hash code: 79965678 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 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= 3.035000 TO TG2= 3.040000 @ NSTEP 2149 GFRAME TG2 MOMENTS CHECKSUM: 2.4646216654686D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.27514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.97967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.91977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.58541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.56915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.92479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.83684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.67304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.51704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.45152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.74384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.78439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.78439E-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= 2156 TA= 3.04000E+00 CPU TIME= 1.82584E-01 SECONDS. DT= 2.04839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74623638888892 %check_save_state: izleft hours = 76.2472222222222 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 2156 Hash code: 116665953 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0180E-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= 3.040000 TO TG2= 3.045000 @ NSTEP 2156 GFRAME TG2 MOMENTS CHECKSUM: 2.4672715980635D+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= 2165 TA= 3.04500E+00 CPU TIME= 1.88995E-01 SECONDS. DT= 1.16952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75701611111114 %check_save_state: izleft hours = 76.2363888888889 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 2165 Hash code: 79639803 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.7365E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8920E-03 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= 3.045000 TO TG2= 3.050000 @ NSTEP 2165 GFRAME TG2 MOMENTS CHECKSUM: 2.4699215765234D+04 %MFRCHK - LABEL "RMC13", # 2= -2.18791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.83163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.27969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.90214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.13584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.28521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.73662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.73662E-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= 2169 TA= 3.05000E+00 CPU TIME= 2.79117E-01 SECONDS. DT= 6.76487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76810694444447 %check_save_state: izleft hours = 76.2252777777778 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 2169 Hash code: 36019283 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0668E-02 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= 3.050000 TO TG2= 3.055000 @ NSTEP 2169 GFRAME TG2 MOMENTS CHECKSUM: 2.4725715549833D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2174 TA= 3.05500E+00 CPU TIME= 1.88136E-01 SECONDS. DT= 1.37453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77924000000010 %check_save_state: izleft hours = 76.2141666666667 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 2174 Hash code: 16421830 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.7109E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4192E-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= 3.055000 TO TG2= 3.060000 @ NSTEP 2174 GFRAME TG2 MOMENTS CHECKSUM: 2.4742979181964D+04 %MFRCHK - LABEL "RMS12", # 2= -4.37866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.69281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.45209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.03434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.87428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.87428E-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= 2177 TA= 3.06000E+00 CPU TIME= 2.18690E-01 SECONDS. DT= 2.38412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79044611111115 %check_save_state: izleft hours = 76.2030555555556 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 2177 Hash code: 66751063 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8900E-03 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= 3.060000 TO TG2= 3.065000 @ NSTEP 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4760242814094D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 3.06500E+00 CPU TIME= 2.61343E-01 SECONDS. DT= 3.26985E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80148083333341 %check_save_state: izleft hours = 76.1919444444444 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 2179 Hash code: 84695133 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.6906E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-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= 3.065000 TO TG2= 3.070000 @ NSTEP 2179 GFRAME TG2 MOMENTS CHECKSUM: 2.4777506384567D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.29964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.75550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.37096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.84255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.84255E-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= 2181 TA= 3.07000E+00 CPU TIME= 1.85474E-01 SECONDS. DT= 2.16269E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81238638888902 %check_save_state: izleft hours = 76.1811111111111 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 2181 Hash code: 109625522 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.6804E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 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= 3.070000 TO TG2= 3.075000 @ NSTEP 2181 GFRAME TG2 MOMENTS CHECKSUM: 2.4794769955039D+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= 2184 TA= 3.07500E+00 CPU TIME= 2.52382E-01 SECONDS. DT= 1.67425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82341611111121 %check_save_state: izleft hours = 76.1700000000000 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 2184 Hash code: 43809523 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5900E-03 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= 3.075000 TO TG2= 3.080000 @ NSTEP 2184 GFRAME TG2 MOMENTS CHECKSUM: 2.4793194139749D+04 %MFRCHK - LABEL "RMS12", # 1= 1.17735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.87416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.35432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.96854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -4.56169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.72537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.85289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.95220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.95220E-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= 2194 TA= 3.08000E+00 CPU TIME= 1.77960E-01 SECONDS. DT= 8.50060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83442694444457 %check_save_state: izleft hours = 76.1591666666667 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 2194 Hash code: 3657402 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.6836E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0910E-03 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= 3.080000 TO TG2= 3.085000 @ NSTEP 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4791618324458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.350000002275920E-004 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2199 TA= 3.08500E+00 CPU TIME= 1.99211E-01 SECONDS. DT= 1.23593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84574166666673 %check_save_state: izleft hours = 76.1477777777778 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 2199 Hash code: 103237331 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.6853E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1025E-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= 3.085000 TO TG2= 3.090000 @ NSTEP 2199 GFRAME TG2 MOMENTS CHECKSUM: 2.4790042419334D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.21063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.78239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.11735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.49318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.59584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.50315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.45342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.10930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.94825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.94825E-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= 2210 TA= 3.09000E+00 CPU TIME= 2.39166E-01 SECONDS. DT= 1.11272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85693055555558 %check_save_state: izleft hours = 76.1366666666667 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 2210 Hash code: 40887149 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.6872E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2570E-02 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= 3.090000 TO TG2= 3.095000 @ NSTEP 2210 GFRAME TG2 MOMENTS CHECKSUM: 2.4788466514210D+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= 2214 TA= 3.09500E+00 CPU TIME= 1.74898E-01 SECONDS. DT= 9.47182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86785916666673 %check_save_state: izleft hours = 76.1255555555556 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 2214 Hash code: 89509036 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.6907E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 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= 3.095000 TO TG2= 3.100000 @ NSTEP 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4780458432502D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.02409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.68697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.24231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.34891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.40986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.18826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93385E-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= 2218 TA= 3.10000E+00 CPU TIME= 2.83006E-01 SECONDS. DT= 1.73609E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87879000000004 %check_save_state: izleft hours = 76.1147222222222 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 2218 Hash code: 53756207 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.6873E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2824E-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= 3.100000 TO TG2= 3.105000 @ NSTEP 2218 GFRAME TG2 MOMENTS CHECKSUM: 2.4772450350795D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 3.10500E+00 CPU TIME= 2.44984E-01 SECONDS. DT= 1.36726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88976722222228 %check_save_state: izleft hours = 76.1036111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 2221 Hash code: 99322215 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3743E-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= 3.105000 TO TG2= 3.110000 @ NSTEP 2221 GFRAME TG2 MOMENTS CHECKSUM: 2.4764442250685D+04 %MFRCHK - LABEL "RMS12", # 1= 2.07587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.41154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.06318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.38812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.93123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.99678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.42092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.65553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.52037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.95700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.95700E-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= 2224 TA= 3.11000E+00 CPU TIME= 1.92872E-01 SECONDS. DT= 2.40458E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90098944444449 %check_save_state: izleft hours = 76.0925000000000 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 2224 Hash code: 43216215 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 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= 3.110000 TO TG2= 3.115000 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 2.4756434150574D+04 Trigger sawtooth crash at tsaw = 3.11499999999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 2.31191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -4.60527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.91671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.66672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.25128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.93428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.82704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.87412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.08577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.68709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.49982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.19963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.04054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.07230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.07230E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.1150E+00 % SAWTOOTH EVENT completion @TA= 3.1150E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.1150E+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= 2227 TA= 3.11500E+00 CPU TIME= 2.66719E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91190444444456 %check_save_state: izleft hours = 76.0816666666667 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 2227 Hash code: 75531548 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4270E-03 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= 3.115000 TO TG2= 3.120000 @ NSTEP 2227 GFRAME TG2 MOMENTS CHECKSUM: 2.4763217480605D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3110E+01 TZ2P=0.3115E+01 ZTA=0.3115E+01 %stepib -- TAB= 3.11499999999996 < TZ1= 3.11500049999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 1= 2.19644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.42207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.19433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.72209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.00802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.82807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.34659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.41789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.72690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.50272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -3.78925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.27351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.97509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.11359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.11359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.73455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.68926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.03497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.40326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.04374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.59295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.29139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.76523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.76947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.56907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.10927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.10927E-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= 2231 TA= 3.12000E+00 CPU TIME= 2.53768E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92268972222229 %check_save_state: izleft hours = 76.0708333333333 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 2231 Hash code: 121771537 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2689E-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= 3.120000 TO TG2= 3.125000 @ NSTEP 2231 GFRAME TG2 MOMENTS CHECKSUM: 2.4770000132371D+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 = 6.999998731771484E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2234 TA= 3.12500E+00 CPU TIME= 1.96221E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93388000000010 %check_save_state: izleft hours = 76.0597222222222 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 2234 Hash code: 90937320 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.6764E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6520E-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= 3.125000 TO TG2= 3.130000 @ NSTEP 2234 GFRAME TG2 MOMENTS CHECKSUM: 2.4776782801901D+04 %MFRCHK - LABEL "RMS12", # 2= -9.00364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.56791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.96892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.09020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.80666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.14635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14635E-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= 2237 TA= 3.13000E+00 CPU TIME= 2.56783E-01 SECONDS. DT= 1.38237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94501416666668 %check_save_state: izleft hours = 76.0486111111111 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 2237 Hash code: 98308383 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.6707E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6580E-03 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= 3.130000 TO TG2= 3.135000 @ NSTEP 2237 GFRAME TG2 MOMENTS CHECKSUM: 2.4783565855105D+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= 2240 TA= 3.13500E+00 CPU TIME= 1.72822E-01 SECONDS. DT= 2.36208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95508722222226 %check_save_state: izleft hours = 76.0383333333333 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 2240 Hash code: 38716582 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.6793E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 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= 3.135000 TO TG2= 3.140000 @ NSTEP 2240 GFRAME TG2 MOMENTS CHECKSUM: 2.4794185268155D+04 %MFRCHK - LABEL "RMS12", # 4= -3.31655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.13383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.90004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.90004E-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= 2243 TA= 3.14000E+00 CPU TIME= 1.74249E-01 SECONDS. DT= 2.01359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96424944444448 %check_save_state: izleft hours = 76.0291666666667 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 2243 Hash code: 50656271 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.6889E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-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= 3.140000 TO TG2= 3.145000 @ NSTEP 2243 GFRAME TG2 MOMENTS CHECKSUM: 2.4804804681199D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2246 TA= 3.14500E+00 CPU TIME= 1.73844E-01 SECONDS. DT= 1.34461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97335527777778 %check_save_state: izleft hours = 76.0202777777778 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 2246 Hash code: 89797249 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.6995E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-03 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= 3.145000 TO TG2= 3.150000 @ NSTEP 2246 GFRAME TG2 MOMENTS CHECKSUM: 2.4815424041135D+04 %MFRCHK - LABEL "RMS12", # 4= -1.67142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.15043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.03324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.64729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.80846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.71724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.30427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.97398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.97398E-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= 2250 TA= 3.15000E+00 CPU TIME= 1.76577E-01 SECONDS. DT= 8.88174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98260944444451 %check_save_state: izleft hours = 76.0108333333333 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 2250 Hash code: 108148342 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7113E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0004E-02 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= 3.150000 TO TG2= 3.155000 @ NSTEP 2250 GFRAME TG2 MOMENTS CHECKSUM: 2.4826041544617D+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= 2254 TA= 3.15500E+00 CPU TIME= 1.72961E-01 SECONDS. DT= 2.01730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99169583333338 %check_save_state: izleft hours = 76.0019444444444 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 2254 Hash code: 1828668 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7179E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-03 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= 3.155000 TO TG2= 3.160000 @ NSTEP 2254 GFRAME TG2 MOMENTS CHECKSUM: 2.4818096358733D+04 %MFRCHK - LABEL "RMS12", # 2= -3.49908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.23979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.13817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.56322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.54328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.08192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.08192E-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= 2258 TA= 3.16000E+00 CPU TIME= 1.84007E-01 SECONDS. DT= 8.51494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00097277777789 %check_save_state: izleft hours = 75.9925000000000 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 2258 Hash code: 38556032 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-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= 3.160000 TO TG2= 3.165000 @ NSTEP 2258 GFRAME TG2 MOMENTS CHECKSUM: 2.4810151172853D+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= 2263 TA= 3.16500E+00 CPU TIME= 1.72936E-01 SECONDS. DT= 6.14182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01004638888895 %check_save_state: izleft hours = 75.9833333333333 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 2263 Hash code: 87768645 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-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= 3.165000 TO TG2= 3.170000 @ NSTEP 2263 GFRAME TG2 MOMENTS CHECKSUM: 2.4802206015269D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.89131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.04644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.72076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.13320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.45265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.17245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.17245E-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= 2268 TA= 3.17000E+00 CPU TIME= 1.76826E-01 SECONDS. DT= 1.82357E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01923666666679 %check_save_state: izleft hours = 75.9741666666667 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 2268 Hash code: 27398279 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7402E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2680E-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= 3.170000 TO TG2= 3.175000 @ NSTEP 2268 GFRAME TG2 MOMENTS CHECKSUM: 2.4794261451179D+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= 2272 TA= 3.17500E+00 CPU TIME= 1.73051E-01 SECONDS. DT= 9.79709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02828388888895 %check_save_state: izleft hours = 75.9652777777778 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 2272 Hash code: 66064779 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-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= 3.175000 TO TG2= 3.180000 @ NSTEP 2272 GFRAME TG2 MOMENTS CHECKSUM: 2.4792251222298D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.30221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.14457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.28757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.99536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.99536E-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= 2276 TA= 3.18000E+00 CPU TIME= 1.80756E-01 SECONDS. DT= 1.58108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03749527777785 %check_save_state: izleft hours = 75.9561111111111 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 2276 Hash code: 76678797 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-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= 3.180000 TO TG2= 3.185000 @ NSTEP 2276 GFRAME TG2 MOMENTS CHECKSUM: 2.4790240993425D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 3.18500E+00 CPU TIME= 1.73092E-01 SECONDS. DT= 9.01174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04666277777790 %check_save_state: izleft hours = 75.9469444444444 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 2280 Hash code: 41900929 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0880E-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= 3.185000 TO TG2= 3.190000 @ NSTEP 2280 GFRAME TG2 MOMENTS CHECKSUM: 2.4788230840499D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.25094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.33606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.98175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98175E-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= 2284 TA= 3.19000E+00 CPU TIME= 1.83847E-01 SECONDS. DT= 1.95534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05589888888898 %check_save_state: izleft hours = 75.9375000000000 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 2284 Hash code: 72088825 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0283E-02 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= 3.190000 TO TG2= 3.195000 @ NSTEP 2284 GFRAME TG2 MOMENTS CHECKSUM: 2.4786221825339D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 3.19500E+00 CPU TIME= 1.72798E-01 SECONDS. DT= 7.50602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06504944444458 %check_save_state: izleft hours = 75.9283333333333 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 2287 Hash code: 63109001 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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= 3.195000 TO TG2= 3.200000 @ NSTEP 2287 GFRAME TG2 MOMENTS CHECKSUM: 2.4795589331352D+04 %MFRCHK - LABEL "RMS12", # 5= -4.75885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25785E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.40394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.56595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -3.31359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.33961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.06194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93051E-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= 2292 TA= 3.20000E+00 CPU TIME= 1.82329E-01 SECONDS. DT= 8.40391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07427833333344 %check_save_state: izleft hours = 75.9191666666667 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 2292 Hash code: 66727890 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6740E-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= 3.200000 TO TG2= 3.205000 @ NSTEP 2292 GFRAME TG2 MOMENTS CHECKSUM: 2.4804956837323D+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= 2297 TA= 3.20500E+00 CPU TIME= 1.73068E-01 SECONDS. DT= 1.93272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08345611111122 %check_save_state: izleft hours = 75.9100000000000 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 2297 Hash code: 56769992 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.6727E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2720E-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= 3.205000 TO TG2= 3.210000 @ NSTEP 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.4814323925549D+04 %MFRCHK - LABEL "RMS12", # 4= 1.86614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.12767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.91341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.56335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.54455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.15218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.19062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.87566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.87566E-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= 2307 TA= 3.21000E+00 CPU TIME= 1.82437E-01 SECONDS. DT= 1.64082E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.09268555555559 %check_save_state: izleft hours = 75.9008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 3.2100005E+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= 3.210000E+00 NSTEP= 2307 Hash code: 16315229 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.6570E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3590E-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= 3.210000 TO TG2= 3.215000 @ NSTEP 2307 GFRAME TG2 MOMENTS CHECKSUM: 2.4823686146242D+04 Trigger sawtooth crash at tsaw = 3.21500049999996 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= 2.38914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.72198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.86357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.92005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -1.47069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.67945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.67836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.67836E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.2150E+00 % SAWTOOTH EVENT completion @TA= 3.2150E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.2150E+00 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= 2328 TA= 3.21500E+00 CPU TIME= 1.76056E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10210444444448 %check_save_state: izleft hours = 75.8913888888889 --> plasma_hash("gframe"): TA= 3.215001E+00 NSTEP= 2328 Hash code: 20875488 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.215001 ; TG2= 3.220001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-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= 3.215001 TO TG2= 3.220001 @ NSTEP 2328 GFRAME TG2 MOMENTS CHECKSUM: 2.4784373971544D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3210E+01 TZ2P=0.3215E+01 ZTA=0.3215E+01 %stepib -- TAB= 3.21500049999996 < TZ1= 3.21500099999996 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 3= 8.99302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.06312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.19410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.45813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.73414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.09983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.57496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.48059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.48059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -3.98638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27859E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60429E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 2.81097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.76313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.07410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.20640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.53034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.53034E-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= 2332 TA= 3.22000E+00 CPU TIME= 1.89676E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11144972222226 %check_save_state: izleft hours = 75.8819444444444 --> plasma_hash("gframe"): TA= 3.220001E+00 NSTEP= 2332 Hash code: 58469521 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.220001 ; TG2= 3.225001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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= 3.220001 TO TG2= 3.225001 @ NSTEP 2332 GFRAME TG2 MOMENTS CHECKSUM: 2.4745065727779D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2335 TA= 3.22500E+00 CPU TIME= 1.72951E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12064638888896 %check_save_state: izleft hours = 75.8727777777778 --> plasma_hash("gframe"): TA= 3.225001E+00 NSTEP= 2335 Hash code: 59713662 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.225001 ; TG2= 3.230001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0705E-02 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= 3.225001 TO TG2= 3.230001 @ NSTEP 2335 GFRAME TG2 MOMENTS CHECKSUM: 2.4705758032277D+04 %MFRCHK - LABEL "RMC13", # 2= -2.37181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.47448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.52227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.69438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.85411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.93205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.76117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.36477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.36477E-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= 2338 TA= 3.23000E+00 CPU TIME= 1.89662E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12991138888901 %check_save_state: izleft hours = 75.8636111111111 --> plasma_hash("gframe"): TA= 3.230001E+00 NSTEP= 2338 Hash code: 20452572 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.230001 ; TG2= 3.235001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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= 3.230001 TO TG2= 3.235001 @ NSTEP 2338 GFRAME TG2 MOMENTS CHECKSUM: 2.4666460791383D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2345 TA= 3.23500E+00 CPU TIME= 1.72913E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13906305555565 %check_save_state: izleft hours = 75.8544444444444 --> plasma_hash("gframe"): TA= 3.235001E+00 NSTEP= 2345 Hash code: 82715622 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7553E-02 % MHDEQ: TG1= 3.235001 ; TG2= 3.240001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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= 3.235001 TO TG2= 3.240001 @ NSTEP 2345 GFRAME TG2 MOMENTS CHECKSUM: 2.4679426137890D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.33835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.37178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.52306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.36488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.27668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.12428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.41025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.17071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.21558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.21558E-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= 2352 TA= 3.24000E+00 CPU TIME= 1.84343E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14832361111124 %check_save_state: izleft hours = 75.8452777777778 --> plasma_hash("gframe"): TA= 3.240001E+00 NSTEP= 2352 Hash code: 49484266 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.240001 ; TG2= 3.245001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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= 3.240001 TO TG2= 3.245001 @ NSTEP 2352 GFRAME TG2 MOMENTS CHECKSUM: 2.4692391484398D+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= 2362 TA= 3.24500E+00 CPU TIME= 1.98016E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15741388888898 %check_save_state: izleft hours = 75.8361111111111 --> plasma_hash("gframe"): TA= 3.245001E+00 NSTEP= 2362 Hash code: 64071683 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7038E-02 % MHDEQ: TG1= 3.245001 ; TG2= 3.250001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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= 3.245001 TO TG2= 3.250001 @ NSTEP 2362 GFRAME TG2 MOMENTS CHECKSUM: 2.4705356830905D+04 %MFRCHK - LABEL "RMS12", # 1= 2.43973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.94006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.52109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.67036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.94787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.34782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.27626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.61094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.23134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.62107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.33688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.08224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.08224E-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= 2378 TA= 3.25000E+00 CPU TIME= 1.72965E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16665055555566 %check_save_state: izleft hours = 75.8269444444445 --> plasma_hash("gframe"): TA= 3.250001E+00 NSTEP= 2378 Hash code: 44837577 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.6802E-02 % MHDEQ: TG1= 3.250001 ; TG2= 3.255001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-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= 3.250001 TO TG2= 3.255001 @ NSTEP 2378 GFRAME TG2 MOMENTS CHECKSUM: 2.4718321255749D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2393 TA= 3.25500E+00 CPU TIME= 1.74447E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17576361111128 %check_save_state: izleft hours = 75.8177777777778 --> plasma_hash("gframe"): TA= 3.255001E+00 NSTEP= 2393 Hash code: 112625451 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.7009E-02 % MHDEQ: TG1= 3.255001 ; TG2= 3.260001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255001 TO TG2= 3.260001 @ NSTEP 2393 GFRAME TG2 MOMENTS CHECKSUM: 2.4726678283800D+04 %MFRCHK - LABEL "RMS12", # 1= 2.18549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.03022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.37385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.65439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.52552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.74924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.50299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.48638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.32739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.44333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.09955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.82234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.82234E-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= 2398 TA= 3.26000E+00 CPU TIME= 1.72567E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18496111111125 %check_save_state: izleft hours = 75.8086111111111 --> plasma_hash("gframe"): TA= 3.260001E+00 NSTEP= 2398 Hash code: 12706641 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.260001 ; TG2= 3.265001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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= 3.260001 TO TG2= 3.265001 @ NSTEP 2398 GFRAME TG2 MOMENTS CHECKSUM: 2.4735035311841D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2401 TA= 3.26500E+00 CPU TIME= 1.77267E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19426138888898 %check_save_state: izleft hours = 75.7991666666667 --> plasma_hash("gframe"): TA= 3.265001E+00 NSTEP= 2401 Hash code: 30255116 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 3.265001 ; TG2= 3.270001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7800E-03 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= 3.265001 TO TG2= 3.270001 @ NSTEP 2401 GFRAME TG2 MOMENTS CHECKSUM: 2.4743392287154D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.94169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.41724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.74493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.84114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.27538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.98053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.56495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.56495E-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= 2404 TA= 3.27000E+00 CPU TIME= 1.72910E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20351027777787 %check_save_state: izleft hours = 75.7900000000000 --> plasma_hash("gframe"): TA= 3.270001E+00 NSTEP= 2404 Hash code: 82279609 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7565E-02 % MHDEQ: TG1= 3.270001 ; TG2= 3.275001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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= 3.270001 TO TG2= 3.275001 @ NSTEP 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.4751746114496D+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= 2407 TA= 3.27500E+00 CPU TIME= 1.88698E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21270861111120 %check_save_state: izleft hours = 75.7808333333333 --> plasma_hash("gframe"): TA= 3.275001E+00 NSTEP= 2407 Hash code: 34024410 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7526E-02 % MHDEQ: TG1= 3.275001 ; TG2= 3.280001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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= 3.275001 TO TG2= 3.280001 @ NSTEP 2407 GFRAME TG2 MOMENTS CHECKSUM: 2.4744363236864D+04 %MFRCHK - LABEL "RMS12", # 2= -6.30491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.80798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.54403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.61672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.00797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.32679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.32679E-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= 2410 TA= 3.28000E+00 CPU TIME= 1.72929E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22196055555560 %check_save_state: izleft hours = 75.7716666666667 --> plasma_hash("gframe"): TA= 3.280001E+00 NSTEP= 2410 Hash code: 110166554 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.280001 ; TG2= 3.285001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2067E-02 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= 3.280001 TO TG2= 3.285001 @ NSTEP 2410 GFRAME TG2 MOMENTS CHECKSUM: 2.4736980359202D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2413 TA= 3.28500E+00 CPU TIME= 1.72639E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23121000000009 %check_save_state: izleft hours = 75.7622222222222 --> plasma_hash("gframe"): TA= 3.285001E+00 NSTEP= 2413 Hash code: 102722952 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 3.285001 ; TG2= 3.290001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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= 3.285001 TO TG2= 3.290001 @ NSTEP 2413 GFRAME TG2 MOMENTS CHECKSUM: 2.4729597331461D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.66551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.26126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.51952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.97846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.36248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.92032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.14854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.74596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.46226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.46226E-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= 2416 TA= 3.29000E+00 CPU TIME= 1.81404E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24044944444452 %check_save_state: izleft hours = 75.7530555555556 --> plasma_hash("gframe"): TA= 3.290001E+00 NSTEP= 2416 Hash code: 98012438 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.7408E-02 % MHDEQ: TG1= 3.290001 ; TG2= 3.295001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0008E-02 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= 3.290001 TO TG2= 3.295001 @ NSTEP 2416 GFRAME TG2 MOMENTS CHECKSUM: 2.4722218220467D+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= 2420 TA= 3.29500E+00 CPU TIME= 1.72575E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24962055555568 %check_save_state: izleft hours = 75.7438888888889 --> plasma_hash("gframe"): TA= 3.295001E+00 NSTEP= 2420 Hash code: 12835965 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.7374E-02 % MHDEQ: TG1= 3.295001 ; TG2= 3.300001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-03 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= 3.295001 TO TG2= 3.300001 @ NSTEP 2420 GFRAME TG2 MOMENTS CHECKSUM: 2.4734418922184D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.62801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.27477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.29940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.27612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.67229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.29431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.29431E-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= 2424 TA= 3.30000E+00 CPU TIME= 1.75327E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25887916666679 %check_save_state: izleft hours = 75.7347222222222 --> plasma_hash("gframe"): TA= 3.300001E+00 NSTEP= 2424 Hash code: 97129866 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.7340E-02 % MHDEQ: TG1= 3.300001 ; TG2= 3.305001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-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= 3.300001 TO TG2= 3.305001 @ NSTEP 2424 GFRAME TG2 MOMENTS CHECKSUM: 2.4746619623931D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2427 TA= 3.30500E+00 CPU TIME= 1.72749E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26809138888896 %check_save_state: izleft hours = 75.7252777777778 --> plasma_hash("gframe"): TA= 3.305001E+00 NSTEP= 2427 Hash code: 95763358 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.305001 ; TG2= 3.310001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-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= 3.305001 TO TG2= 3.310001 @ NSTEP 2427 GFRAME TG2 MOMENTS CHECKSUM: 2.4758820475062D+04 %MFRCHK - LABEL "RMS12", # 2= -6.30585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.37687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 1.95332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88918E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.19149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.19149E-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= 2432 TA= 3.31000E+00 CPU TIME= 1.86343E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27740916666681 %check_save_state: izleft hours = 75.7161111111111 --> plasma_hash("gframe"): TA= 3.310001E+00 NSTEP= 2432 Hash code: 42379145 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.7273E-02 % MHDEQ: TG1= 3.310001 ; TG2= 3.315001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-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= 3.310001 TO TG2= 3.315001 @ NSTEP 2432 GFRAME TG2 MOMENTS CHECKSUM: 2.4771016966595D+04 Trigger sawtooth crash at tsaw = 3.31500099999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 5= 3.60491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.12953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.92123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.31163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.56444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.85501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.91034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.41095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.87829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.14581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.14581E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.3150E+00 % SAWTOOTH EVENT completion @TA= 3.3150E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.3150E+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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2436 TA= 3.31500E+00 CPU TIME= 1.71212E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28676527777793 %check_save_state: izleft hours = 75.7066666666667 --> plasma_hash("gframe"): TA= 3.315001E+00 NSTEP= 2436 Hash code: 93573777 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 3.315001 ; TG2= 3.320001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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= 3.315001 TO TG2= 3.320001 @ NSTEP 2436 GFRAME TG2 MOMENTS CHECKSUM: 2.4761418871575D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3310E+01 TZ2P=0.3315E+01 ZTA=0.3315E+01 %stepib -- TAB= 3.31500099999995 < TZ1= 3.31500149999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 5= 3.41566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.34315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.93008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.30600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.48619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.87040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.11156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.11156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 5= 2.65865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.28352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.93198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.12152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.12152E-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= 2440 TA= 3.32000E+00 CPU TIME= 1.71535E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29617666666684 %check_save_state: izleft hours = 75.6972222222222 --> plasma_hash("gframe"): TA= 3.320001E+00 NSTEP= 2440 Hash code: 18733404 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.320001 ; TG2= 3.325001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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= 3.320001 TO TG2= 3.325001 @ NSTEP 2440 GFRAME TG2 MOMENTS CHECKSUM: 2.4751821736230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2443 TA= 3.32500E+00 CPU TIME= 1.82551E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30530944444456 %check_save_state: izleft hours = 75.6880555555556 --> plasma_hash("gframe"): TA= 3.325001E+00 NSTEP= 2443 Hash code: 67942366 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.325001 ; TG2= 3.330001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-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= 3.325001 TO TG2= 3.330001 @ NSTEP 2443 GFRAME TG2 MOMENTS CHECKSUM: 2.4742224476193D+04 %MFRCHK - LABEL "RMS12", # 6= -5.40139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.22916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.42439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.08081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.11349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.11349E-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= 2446 TA= 3.33000E+00 CPU TIME= 1.74444E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31456388888896 %check_save_state: izleft hours = 75.6788888888889 --> plasma_hash("gframe"): TA= 3.330001E+00 NSTEP= 2446 Hash code: 64877427 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 3.330001 ; TG2= 3.335001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-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= 3.330001 TO TG2= 3.335001 @ NSTEP 2446 GFRAME TG2 MOMENTS CHECKSUM: 2.4732627329022D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2453 TA= 3.33500E+00 CPU TIME= 1.95258E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32388277777784 %check_save_state: izleft hours = 75.6697222222222 --> plasma_hash("gframe"): TA= 3.335001E+00 NSTEP= 2453 Hash code: 62029266 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7294E-02 % MHDEQ: TG1= 3.335001 ; TG2= 3.340001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8240E-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= 3.335001 TO TG2= 3.340001 @ NSTEP 2453 GFRAME TG2 MOMENTS CHECKSUM: 2.4723406288659D+04 %MFRCHK - LABEL "RMS12", # 7= -4.47661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.13606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20530E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.24910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -1.56878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.10186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.22248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.22248E-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= 2460 TA= 3.34000E+00 CPU TIME= 1.72239E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33321944444452 %check_save_state: izleft hours = 75.6602777777778 --> plasma_hash("gframe"): TA= 3.340001E+00 NSTEP= 2460 Hash code: 11735742 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 3.340001 ; TG2= 3.345001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0480E-03 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= 3.340001 TO TG2= 3.345001 @ NSTEP 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4714185248297D+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= 2470 TA= 3.34500E+00 CPU TIME= 1.99052E-01 SECONDS. DT= 4.52078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34243055555567 %check_save_state: izleft hours = 75.6511111111111 --> plasma_hash("gframe"): TA= 3.345001E+00 NSTEP= 2470 Hash code: 38441079 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.345001 ; TG2= 3.350001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3380E-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= 3.345001 TO TG2= 3.350001 @ NSTEP 2470 GFRAME TG2 MOMENTS CHECKSUM: 2.4704964209369D+04 %MFRCHK - LABEL "RMS12", # 7= -3.97777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.86441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -5.32941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.35221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.35221E-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= 2486 TA= 3.35000E+00 CPU TIME= 1.73036E-01 SECONDS. DT= 5.16192E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35168194444455 %check_save_state: izleft hours = 75.6419444444444 --> plasma_hash("gframe"): TA= 3.350001E+00 NSTEP= 2486 Hash code: 32848383 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.7450E-02 % MHDEQ: TG1= 3.350001 ; TG2= 3.355001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1242E-02 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= 3.350001 TO TG2= 3.355001 @ NSTEP 2486 GFRAME TG2 MOMENTS CHECKSUM: 2.4695750181801D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 3.35500E+00 CPU TIME= 1.77855E-01 SECONDS. DT= 6.39667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36086388888896 %check_save_state: izleft hours = 75.6325000000000 --> plasma_hash("gframe"): TA= 3.355001E+00 NSTEP= 2501 Hash code: 42445179 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.7483E-02 % MHDEQ: TG1= 3.355001 ; TG2= 3.360001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7100E-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= 3.355001 TO TG2= 3.360001 @ NSTEP 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4709900343283D+04 %MFRCHK - LABEL "RMS12", # 5= -2.69744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.69862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.18322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.28422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.28422E-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= 2506 TA= 3.36000E+00 CPU TIME= 1.71544E-01 SECONDS. DT= 1.63990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37013055555565 %check_save_state: izleft hours = 75.6233333333333 --> plasma_hash("gframe"): TA= 3.360001E+00 NSTEP= 2506 Hash code: 49743328 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.7458E-02 % MHDEQ: TG1= 3.360001 ; TG2= 3.365001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-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= 3.360001 TO TG2= 3.365001 @ NSTEP 2506 GFRAME TG2 MOMENTS CHECKSUM: 2.4724050504777D+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= 2509 TA= 3.36500E+00 CPU TIME= 1.75627E-01 SECONDS. DT= 1.63779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37936055555571 %check_save_state: izleft hours = 75.6141666666667 --> plasma_hash("gframe"): TA= 3.365001E+00 NSTEP= 2509 Hash code: 2673846 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7330E-02 % MHDEQ: TG1= 3.365001 ; TG2= 3.370001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-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= 3.365001 TO TG2= 3.370001 @ NSTEP 2509 GFRAME TG2 MOMENTS CHECKSUM: 2.4738200710836D+04 %MFRCHK - LABEL "RMS12", # 5= -7.88832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.99429E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.79447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.16987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.16987E-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= 2512 TA= 3.37000E+00 CPU TIME= 1.72108E-01 SECONDS. DT= 1.64372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38862805555567 %check_save_state: izleft hours = 75.6050000000000 --> plasma_hash("gframe"): TA= 3.370001E+00 NSTEP= 2512 Hash code: 99326085 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 3.370001 ; TG2= 3.375001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8080E-03 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= 3.370001 TO TG2= 3.375001 @ NSTEP 2512 GFRAME TG2 MOMENTS CHECKSUM: 2.4752351748212D+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= 2515 TA= 3.37500E+00 CPU TIME= 1.88529E-01 SECONDS. DT= 1.62703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39786138888900 %check_save_state: izleft hours = 75.5955555555555 --> plasma_hash("gframe"): TA= 3.375001E+00 NSTEP= 2515 Hash code: 47219400 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.375001 ; TG2= 3.380001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0950E-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= 3.375001 TO TG2= 3.380001 @ NSTEP 2515 GFRAME TG2 MOMENTS CHECKSUM: 2.4769273011159D+04 %MFRCHK - LABEL "RMS12", # 4= 1.42860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.68450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.21098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70318E-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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2518 TA= 3.38000E+00 CPU TIME= 2.01796E-01 SECONDS. DT= 1.67397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40720666666678 %check_save_state: izleft hours = 75.5863888888889 --> plasma_hash("gframe"): TA= 3.380001E+00 NSTEP= 2518 Hash code: 47668216 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7260E-02 % MHDEQ: TG1= 3.380001 ; TG2= 3.385001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5850E-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= 3.380001 TO TG2= 3.385001 @ NSTEP 2518 GFRAME TG2 MOMENTS CHECKSUM: 2.4786194274104D+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= 2521 TA= 3.38500E+00 CPU TIME= 1.72811E-01 SECONDS. DT= 1.54196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41639000000006 %check_save_state: izleft hours = 75.5772222222222 --> plasma_hash("gframe"): TA= 3.385001E+00 NSTEP= 2521 Hash code: 13428240 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7292E-02 % MHDEQ: TG1= 3.385001 ; TG2= 3.390001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-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= 3.385001 TO TG2= 3.390001 @ NSTEP 2521 GFRAME TG2 MOMENTS CHECKSUM: 2.4803115530911D+04 %MFRCHK - LABEL "RMS12", # 4= 1.35664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.57877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.20559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.70812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.05521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.05521E-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= 2524 TA= 3.39000E+00 CPU TIME= 1.91913E-01 SECONDS. DT= 1.91324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42567000000008 %check_save_state: izleft hours = 75.5677777777778 --> plasma_hash("gframe"): TA= 3.390001E+00 NSTEP= 2524 Hash code: 68060097 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.390001 ; TG2= 3.395001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1041E-02 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= 3.390001 TO TG2= 3.395001 @ NSTEP 2524 GFRAME TG2 MOMENTS CHECKSUM: 2.4820035821911D+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= 2527 TA= 3.39500E+00 CPU TIME= 1.72984E-01 SECONDS. DT= 8.69013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43486944444453 %check_save_state: izleft hours = 75.5586111111111 --> plasma_hash("gframe"): TA= 3.395001E+00 NSTEP= 2527 Hash code: 12261590 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 3.395001 ; TG2= 3.400001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-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= 3.395001 TO TG2= 3.400001 @ NSTEP 2527 GFRAME TG2 MOMENTS CHECKSUM: 2.4833737723339D+04 %MFRCHK - LABEL "RMS12", # 3= -5.15363E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.47679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.21253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.99762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.96053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.96053E-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= 2531 TA= 3.40000E+00 CPU TIME= 1.93305E-01 SECONDS. DT= 2.10861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44415166666678 %check_save_state: izleft hours = 75.5494444444444 --> plasma_hash("gframe"): TA= 3.400001E+00 NSTEP= 2531 Hash code: 2428946 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7431E-02 % MHDEQ: TG1= 3.400001 ; TG2= 3.405001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4970E-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= 3.400001 TO TG2= 3.405001 @ NSTEP 2531 GFRAME TG2 MOMENTS CHECKSUM: 2.4847439624731D+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= 2534 TA= 3.40500E+00 CPU TIME= 1.72794E-01 SECONDS. DT= 3.19530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45333166666671 %check_save_state: izleft hours = 75.5402777777778 --> plasma_hash("gframe"): TA= 3.405001E+00 NSTEP= 2534 Hash code: 73113583 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.405001 ; TG2= 3.410001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0670E-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= 3.405001 TO TG2= 3.410001 @ NSTEP 2534 GFRAME TG2 MOMENTS CHECKSUM: 2.4861141406345D+04 %MFRCHK - LABEL "RMS12", # 2= 1.29518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.88124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.78087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.15185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.30920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.59221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.13269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.96431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.86352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86352E-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= 2542 TA= 3.41000E+00 CPU TIME= 1.80230E-01 SECONDS. DT= 2.29452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46257111111123 %check_save_state: izleft hours = 75.5308333333333 --> plasma_hash("gframe"): TA= 3.410001E+00 NSTEP= 2542 Hash code: 5435668 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.7546E-02 % MHDEQ: TG1= 3.410001 ; TG2= 3.415001 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4660E-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= 3.410001 TO TG2= 3.415001 @ NSTEP 2542 GFRAME TG2 MOMENTS CHECKSUM: 2.4874833765438D+04 Trigger sawtooth crash at tsaw = 3.41500149999995 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= 1.74105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.56722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.02971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.23808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.44540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.84765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.73122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -3.30144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.84476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.84476E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.4150E+00 % SAWTOOTH EVENT completion @TA= 3.4150E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.4150E+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= 2552 TA= 3.41500E+00 CPU TIME= 1.73062E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47186361111122 %check_save_state: izleft hours = 75.5216666666667 --> plasma_hash("gframe"): TA= 3.415002E+00 NSTEP= 2552 Hash code: 107882544 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.415002 ; TG2= 3.420002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0004E-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= 3.415002 TO TG2= 3.420002 @ NSTEP 2552 GFRAME TG2 MOMENTS CHECKSUM: 2.4857125372521D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3410E+01 TZ2P=0.3415E+01 ZTA=0.3415E+01 %stepib -- TAB= 3.41500149999995 < TZ1= 3.41500199999995 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "RMS12", # 3= -1.40216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.81432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.98857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.84668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.28767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.36453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.95424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.76984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.76984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -6.35756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.80274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.67368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.28014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.51350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.33921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.79048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.79048E-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= 2556 TA= 3.42000E+00 CPU TIME= 1.72811E-01 SECONDS. DT= 1.48438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48130888888900 %check_save_state: izleft hours = 75.5122222222222 --> plasma_hash("gframe"): TA= 3.420002E+00 NSTEP= 2556 Hash code: 51235260 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 3.420002 ; TG2= 3.425002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0420E-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= 3.420002 TO TG2= 3.425002 @ NSTEP 2556 GFRAME TG2 MOMENTS CHECKSUM: 2.4839418750264D+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= 2559 TA= 3.42500E+00 CPU TIME= 1.90521E-01 SECONDS. DT= 2.07520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49056166666676 %check_save_state: izleft hours = 75.5030555555556 --> plasma_hash("gframe"): TA= 3.425002E+00 NSTEP= 2559 Hash code: 15407128 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.7386E-02 % MHDEQ: TG1= 3.425002 ; TG2= 3.430002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3290E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425002 TO TG2= 3.430002 @ NSTEP 2559 GFRAME TG2 MOMENTS CHECKSUM: 2.4821712118454D+04 %MFRCHK - LABEL "RMS12", # 1= 1.41821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.35696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.33919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.96225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.82249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.79229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 5.29864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.68452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.77477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.44044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.28909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.24992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.22621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.81688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.81688E-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= 2562 TA= 3.43000E+00 CPU TIME= 1.73087E-01 SECONDS. DT= 4.13513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49994722222237 %check_save_state: izleft hours = 75.4936111111111 --> plasma_hash("gframe"): TA= 3.430002E+00 NSTEP= 2562 Hash code: 82528794 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.7304E-02 % MHDEQ: TG1= 3.430002 ; TG2= 3.435002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-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= 3.430002 TO TG2= 3.435002 @ NSTEP 2562 GFRAME TG2 MOMENTS CHECKSUM: 2.4804004818666D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2569 TA= 3.43500E+00 CPU TIME= 1.86657E-01 SECONDS. DT= 4.30428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50913777777780 %check_save_state: izleft hours = 75.4844444444444 --> plasma_hash("gframe"): TA= 3.435002E+00 NSTEP= 2569 Hash code: 3946958 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.7310E-02 % MHDEQ: TG1= 3.435002 ; TG2= 3.440002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6050E-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= 3.435002 TO TG2= 3.440002 @ NSTEP 2569 GFRAME TG2 MOMENTS CHECKSUM: 2.4784628240509D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.37958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.98755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.81905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.98839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.18139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.19502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.62145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.49429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.85952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.03463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.69127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.45230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.48826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.88828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.88828E-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= 2576 TA= 3.44000E+00 CPU TIME= 1.73097E-01 SECONDS. DT= 1.92379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51856055555564 %check_save_state: izleft hours = 75.4750000000000 --> plasma_hash("gframe"): TA= 3.440002E+00 NSTEP= 2576 Hash code: 60727539 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 3.440002 ; TG2= 3.445002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-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= 3.440002 TO TG2= 3.445002 @ NSTEP 2576 GFRAME TG2 MOMENTS CHECKSUM: 2.4765251662491D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2586 TA= 3.44500E+00 CPU TIME= 1.87599E-01 SECONDS. DT= 4.52079E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52777388888893 %check_save_state: izleft hours = 75.4658333333333 --> plasma_hash("gframe"): TA= 3.445002E+00 NSTEP= 2586 Hash code: 12723421 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.445002 ; TG2= 3.450002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7000E-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= 3.445002 TO TG2= 3.450002 @ NSTEP 2586 GFRAME TG2 MOMENTS CHECKSUM: 2.4745875433479D+04 %MFRCHK - LABEL "RMC12", # 1= -9.26307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.84236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.14358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.56265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.52885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.89982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.88065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.51100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 1.56024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.20857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.81372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.97201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.97201E-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= 2602 TA= 3.45000E+00 CPU TIME= 1.73243E-01 SECONDS. DT= 5.16172E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53712805555566 %check_save_state: izleft hours = 75.4563888888889 --> plasma_hash("gframe"): TA= 3.450002E+00 NSTEP= 2602 Hash code: 67736813 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.450002 ; TG2= 3.455002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5880E-03 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= 3.450002 TO TG2= 3.455002 @ NSTEP 2602 GFRAME TG2 MOMENTS CHECKSUM: 2.4726517509579D+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= 2617 TA= 3.45500E+00 CPU TIME= 1.75254E-01 SECONDS. DT= 6.39889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54643527777785 %check_save_state: izleft hours = 75.4469444444444 --> plasma_hash("gframe"): TA= 3.455002E+00 NSTEP= 2617 Hash code: 33410455 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.455002 ; TG2= 3.460002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-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= 3.455002 TO TG2= 3.460002 @ NSTEP 2617 GFRAME TG2 MOMENTS CHECKSUM: 2.4752904059947D+04 %MFRCHK - LABEL "RMC12", # 1= -9.24615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.76700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.73896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.25789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.84857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.75932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.86775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.51007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.99215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.80228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 2.58519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.34922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.88028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.88028E-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= 2622 TA= 3.46000E+00 CPU TIME= 1.93331E-01 SECONDS. DT= 1.63830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55576000000008 %check_save_state: izleft hours = 75.4377777777778 --> plasma_hash("gframe"): TA= 3.460002E+00 NSTEP= 2622 Hash code: 37764795 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 3.460002 ; TG2= 3.465002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-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= 3.460002 TO TG2= 3.465002 @ NSTEP 2622 GFRAME TG2 MOMENTS CHECKSUM: 2.4779290610095D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2625 TA= 3.46500E+00 CPU TIME= 1.72995E-01 SECONDS. DT= 1.64227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56501361111120 %check_save_state: izleft hours = 75.4286111111111 --> plasma_hash("gframe"): TA= 3.465002E+00 NSTEP= 2625 Hash code: 41856616 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.465002 ; TG2= 3.470002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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= 3.465002 TO TG2= 3.470002 @ NSTEP 2625 GFRAME TG2 MOMENTS CHECKSUM: 2.4805676610478D+04 %MFRCHK - LABEL "RMS12", # 1= 2.03166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.57984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.99483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.67184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.08793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.26018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.81454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.91380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.80359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.86860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.92880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.81245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.81245E-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= 2628 TA= 3.47000E+00 CPU TIME= 1.85855E-01 SECONDS. DT= 1.63110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57433861111119 %check_save_state: izleft hours = 75.4191666666667 --> plasma_hash("gframe"): TA= 3.470002E+00 NSTEP= 2628 Hash code: 85945379 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7692E-02 % MHDEQ: TG1= 3.470002 ; TG2= 3.475002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7910E-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= 3.470002 TO TG2= 3.475002 @ NSTEP 2628 GFRAME TG2 MOMENTS CHECKSUM: 2.4832039543062D+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= 2631 TA= 3.47500E+00 CPU TIME= 1.72889E-01 SECONDS. DT= 1.66253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58361583333345 %check_save_state: izleft hours = 75.4100000000000 --> plasma_hash("gframe"): TA= 3.475002E+00 NSTEP= 2631 Hash code: 53431856 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.475002 ; TG2= 3.480002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-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= 3.475002 TO TG2= 3.480002 @ NSTEP 2631 GFRAME TG2 MOMENTS CHECKSUM: 2.4800756043172D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.96318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.80854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.24592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.35619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.31074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.83475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.02619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.57059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.69505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.71111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.71111E-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= 3.48000E+00 CPU TIME= 1.73166E-01 SECONDS. DT= 1.57415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59294083333344 %check_save_state: izleft hours = 75.4005555555556 --> plasma_hash("gframe"): TA= 3.480002E+00 NSTEP= 2634 Hash code: 31611638 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7686E-02 % MHDEQ: TG1= 3.480002 ; TG2= 3.485002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0870E-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= 3.480002 TO TG2= 3.485002 @ NSTEP 2634 GFRAME TG2 MOMENTS CHECKSUM: 2.4769472543527D+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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2637 TA= 3.48500E+00 CPU TIME= 1.95634E-01 SECONDS. DT= 1.82271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.60221888888898 %check_save_state: izleft hours = 75.3913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 3.4850020E+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= 3.485002E+00 NSTEP= 2637 Hash code: 38198599 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7683E-02 % MHDEQ: TG1= 3.485002 ; TG2= 3.490002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-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= 3.485002 TO TG2= 3.490002 @ NSTEP 2637 GFRAME TG2 MOMENTS CHECKSUM: 2.4738189659126D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.21873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.42304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.62639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.68324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.13727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.21914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.42220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.29085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.74513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.74513E-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= 2640 TA= 3.49000E+00 CPU TIME= 1.73167E-01 SECONDS. DT= 1.12363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61157861111121 %check_save_state: izleft hours = 75.3819444444444 --> plasma_hash("gframe"): TA= 3.490002E+00 NSTEP= 2640 Hash code: 44435661 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7680E-02 % MHDEQ: TG1= 3.490002 ; TG2= 3.495002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0920E-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= 3.490002 TO TG2= 3.495002 @ NSTEP 2640 GFRAME TG2 MOMENTS CHECKSUM: 2.4706928287392D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2644 TA= 3.49500E+00 CPU TIME= 1.87634E-01 SECONDS. DT= 8.95201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62089916666682 %check_save_state: izleft hours = 75.3725000000000 --> plasma_hash("gframe"): TA= 3.495002E+00 NSTEP= 2644 Hash code: 4670511 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.495002 ; TG2= 3.500002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8340E-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= 3.495002 TO TG2= 3.500002 @ NSTEP 2644 GFRAME TG2 MOMENTS CHECKSUM: 2.4729427071338D+04 %MFRCHK - LABEL "RMS12", # 2= -8.86110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.07020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.44506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.13006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.47822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.02223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.35391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.39096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.73742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.73742E-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= 2648 TA= 3.50000E+00 CPU TIME= 1.73247E-01 SECONDS. DT= 1.98381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63025277777786 %check_save_state: izleft hours = 75.3633333333333 --> plasma_hash("gframe"): TA= 3.500002E+00 NSTEP= 2648 Hash code: 25109542 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 3.500002 ; TG2= 3.505002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 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= 3.500002 TO TG2= 3.505002 @ NSTEP 2648 GFRAME TG2 MOMENTS CHECKSUM: 2.4751925855285D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2651 TA= 3.50500E+00 CPU TIME= 1.77913E-01 SECONDS. DT= 6.70541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63945833333341 %check_save_state: izleft hours = 75.3541666666667 --> plasma_hash("gframe"): TA= 3.505002E+00 NSTEP= 2651 Hash code: 91973393 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 3.505002 ; TG2= 3.510002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0220E-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= 3.505002 TO TG2= 3.510002 @ NSTEP 2651 GFRAME TG2 MOMENTS CHECKSUM: 2.4774424639231D+04 %MFRCHK - LABEL "RMS12", # 2= -1.20716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.50078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.23414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.63978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.67396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.25719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.70126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.70126E-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= 2656 TA= 3.51000E+00 CPU TIME= 1.75428E-01 SECONDS. DT= 1.41739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64879861111120 %check_save_state: izleft hours = 75.3447222222222 --> plasma_hash("gframe"): TA= 3.510002E+00 NSTEP= 2656 Hash code: 90455116 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 3.510002 ; TG2= 3.515002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4790E-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= 3.510002 TO TG2= 3.515002 @ NSTEP 2656 GFRAME TG2 MOMENTS CHECKSUM: 2.4796916612030D+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= 2659 TA= 3.51500E+00 CPU TIME= 1.73001E-01 SECONDS. DT= 2.26360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65803861111124 %check_save_state: izleft hours = 75.3355555555556 --> plasma_hash("gframe"): TA= 3.515002E+00 NSTEP= 2659 Hash code: 108689984 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.515002 ; TG2= 3.520002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-03 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= 3.515002 TO TG2= 3.520002 @ NSTEP 2659 GFRAME TG2 MOMENTS CHECKSUM: 2.4802387525815D+04 %MFRCHK - LABEL "RMS12", # 2= 1.96351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.74098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.73893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.30061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.95173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.76378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.34698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.71933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.71933E-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= 2661 TA= 3.52000E+00 CPU TIME= 1.96147E-01 SECONDS. DT= 3.42051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66739722222235 %check_save_state: izleft hours = 75.3261111111111 --> plasma_hash("gframe"): TA= 3.520002E+00 NSTEP= 2661 Hash code: 105380560 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.7382E-02 % MHDEQ: TG1= 3.520002 ; TG2= 3.525002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-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= 3.520002 TO TG2= 3.525002 @ NSTEP 2661 GFRAME TG2 MOMENTS CHECKSUM: 2.4807858439529D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2663 TA= 3.52500E+00 CPU TIME= 1.74001E-01 SECONDS. DT= 1.97437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67677777777789 %check_save_state: izleft hours = 75.3166666666667 --> plasma_hash("gframe"): TA= 3.525002E+00 NSTEP= 2663 Hash code: 40955050 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 3.525002 ; TG2= 3.530002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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= 3.525002 TO TG2= 3.530002 @ NSTEP 2663 GFRAME TG2 MOMENTS CHECKSUM: 2.4813329174683D+04 %MFRCHK - LABEL "RMS12", # 3= -8.40705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.44062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.59751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.75735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.36413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.31843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.85468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.76128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.76128E-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= 2666 TA= 3.53000E+00 CPU TIME= 1.92997E-01 SECONDS. DT= 6.97092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68611361111121 %check_save_state: izleft hours = 75.3075000000000 --> plasma_hash("gframe"): TA= 3.530002E+00 NSTEP= 2666 Hash code: 85552225 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.7170E-02 % MHDEQ: TG1= 3.530002 ; TG2= 3.535002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-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= 3.530002 TO TG2= 3.535002 @ NSTEP 2666 GFRAME TG2 MOMENTS CHECKSUM: 2.4818791636031D+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= 2671 TA= 3.53500E+00 CPU TIME= 1.74548E-01 SECONDS. DT= 1.22604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69530277777793 %check_save_state: izleft hours = 75.2983333333333 --> plasma_hash("gframe"): TA= 3.535002E+00 NSTEP= 2671 Hash code: 117574507 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.535002 ; TG2= 3.540002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-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= 3.535002 TO TG2= 3.540002 @ NSTEP 2671 GFRAME TG2 MOMENTS CHECKSUM: 2.4803577856432D+04 %MFRCHK - LABEL "RMS12", # 7= -3.63715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.78820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.14108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.81011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.97607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.82851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.74472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.92275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.92275E-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= 2675 TA= 3.54000E+00 CPU TIME= 1.95164E-01 SECONDS. DT= 4.07154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70460222222238 %check_save_state: izleft hours = 75.2888888888889 --> plasma_hash("gframe"): TA= 3.540002E+00 NSTEP= 2675 Hash code: 48683572 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.540002 ; TG2= 3.545002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6740E-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= 3.540002 TO TG2= 3.545002 @ NSTEP 2675 GFRAME TG2 MOMENTS CHECKSUM: 2.4788364076763D+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= 2682 TA= 3.54500E+00 CPU TIME= 1.72771E-01 SECONDS. DT= 5.19918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71387472222233 %check_save_state: izleft hours = 75.2797222222222 --> plasma_hash("gframe"): TA= 3.545002E+00 NSTEP= 2682 Hash code: 49391558 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 3.545002 ; TG2= 3.550002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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= 3.545002 TO TG2= 3.550002 @ NSTEP 2682 GFRAME TG2 MOMENTS CHECKSUM: 2.4773150119626D+04 %MFRCHK - LABEL "RMS12", # 7= -3.89745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.73182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.60440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.49136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.32533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.12761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.17380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.17380E-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= 2688 TA= 3.55000E+00 CPU TIME= 1.90381E-01 SECONDS. DT= 9.16274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72316416666681 %check_save_state: izleft hours = 75.2702777777778 --> plasma_hash("gframe"): TA= 3.550002E+00 NSTEP= 2688 Hash code: 87412665 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 3.550002 ; TG2= 3.555002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7690E-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= 3.550002 TO TG2= 3.555002 @ NSTEP 2688 GFRAME TG2 MOMENTS CHECKSUM: 2.4757939806527D+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= 2692 TA= 3.55500E+00 CPU TIME= 1.72987E-01 SECONDS. DT= 1.88338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73241722222224 %check_save_state: izleft hours = 75.2611111111111 --> plasma_hash("gframe"): TA= 3.555002E+00 NSTEP= 2692 Hash code: 77191005 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.555002 ; TG2= 3.560002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-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= 3.555002 TO TG2= 3.560002 @ NSTEP 2692 GFRAME TG2 MOMENTS CHECKSUM: 2.4751835944805D+04 %MFRCHK - LABEL "RMS12", # 2= -4.48808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98429E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.95809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.92112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.44853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.25174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.27230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.27230E-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= 2695 TA= 3.56000E+00 CPU TIME= 1.73160E-01 SECONDS. DT= 9.52992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74168555555565 %check_save_state: izleft hours = 75.2519444444444 --> plasma_hash("gframe"): TA= 3.560002E+00 NSTEP= 2695 Hash code: 12192746 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.7200E-02 % MHDEQ: TG1= 3.560002 ; TG2= 3.565002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-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= 3.560002 TO TG2= 3.565002 @ NSTEP 2695 GFRAME TG2 MOMENTS CHECKSUM: 2.4745732083107D+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= 2699 TA= 3.56500E+00 CPU TIME= 1.72705E-01 SECONDS. DT= 1.70840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75092805555559 %check_save_state: izleft hours = 75.2425000000000 --> plasma_hash("gframe"): TA= 3.565002E+00 NSTEP= 2699 Hash code: 76320728 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 3.565002 ; TG2= 3.570002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1373E-02 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= 3.565002 TO TG2= 3.570002 @ NSTEP 2699 GFRAME TG2 MOMENTS CHECKSUM: 2.4739628282202D+04 %MFRCHK - LABEL "RMC13", # 2= -2.64438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.48856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.39290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.38475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.33450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.53580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.53580E-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= 2702 TA= 3.57000E+00 CPU TIME= 1.72930E-01 SECONDS. DT= 1.44514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76026750000011 %check_save_state: izleft hours = 75.2333333333333 --> plasma_hash("gframe"): TA= 3.570002E+00 NSTEP= 2702 Hash code: 6822272 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.7090E-02 % MHDEQ: TG1= 3.570002 ; TG2= 3.575002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-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= 3.570002 TO TG2= 3.575002 @ NSTEP 2702 GFRAME TG2 MOMENTS CHECKSUM: 2.4733523116936D+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= 2705 TA= 3.57500E+00 CPU TIME= 1.89641E-01 SECONDS. DT= 2.18555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76951027777790 %check_save_state: izleft hours = 75.2238888888889 --> plasma_hash("gframe"): TA= 3.575002E+00 NSTEP= 2705 Hash code: 48145092 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.7096E-02 % MHDEQ: TG1= 3.575002 ; TG2= 3.580002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3610E-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= 3.575002 TO TG2= 3.580002 @ NSTEP 2705 GFRAME TG2 MOMENTS CHECKSUM: 2.4724008416289D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.89300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.50989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.00986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.06996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.75050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.31971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.20078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.88865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.88865E-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= 2708 TA= 3.58000E+00 CPU TIME= 1.93343E-01 SECONDS. DT= 1.03139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77885500000008 %check_save_state: izleft hours = 75.2147222222222 --> plasma_hash("gframe"): TA= 3.580002E+00 NSTEP= 2708 Hash code: 40676182 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.7114E-02 % MHDEQ: TG1= 3.580002 ; TG2= 3.585002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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= 3.580002 TO TG2= 3.585002 @ NSTEP 2708 GFRAME TG2 MOMENTS CHECKSUM: 2.4714493715635D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2720 TA= 3.58500E+00 CPU TIME= 1.72774E-01 SECONDS. DT= 7.62223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78805833333340 %check_save_state: izleft hours = 75.2055555555555 --> plasma_hash("gframe"): TA= 3.585002E+00 NSTEP= 2720 Hash code: 10903290 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 3.585002 ; TG2= 3.590002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0890E-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= 3.585002 TO TG2= 3.590002 @ NSTEP 2720 GFRAME TG2 MOMENTS CHECKSUM: 2.4704978998722D+04 %MFRCHK - LABEL "RMS12", # 1= 1.71368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.07577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.42604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.96165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.00618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.14687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.19274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.56711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.70336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.21622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27661E-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= 2725 TA= 3.59000E+00 CPU TIME= 1.72793E-01 SECONDS. DT= 7.56635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79736222222232 %check_save_state: izleft hours = 75.1961111111111 --> plasma_hash("gframe"): TA= 3.590002E+00 NSTEP= 2725 Hash code: 102596526 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.590002 ; TG2= 3.595002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-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= 3.590002 TO TG2= 3.595002 @ NSTEP 2725 GFRAME TG2 MOMENTS CHECKSUM: 2.4695473820401D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2730 TA= 3.59500E+00 CPU TIME= 1.99066E-01 SECONDS. DT= 7.96907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80652527777789 %check_save_state: izleft hours = 75.1869444444444 --> plasma_hash("gframe"): TA= 3.595002E+00 NSTEP= 2730 Hash code: 19512899 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.595002 ; TG2= 3.600002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0059E-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= 3.595002 TO TG2= 3.600002 @ NSTEP 2730 GFRAME TG2 MOMENTS CHECKSUM: 2.4709805579899D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.43306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.30525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.06811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.50216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.30289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.13118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.53436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.73421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.61386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.60003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.63615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.63615E-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= 2735 TA= 3.60000E+00 CPU TIME= 1.71579E-01 SECONDS. DT= 5.06668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81586138888898 %check_save_state: izleft hours = 75.1777777777778 --> plasma_hash("gframe"): TA= 3.600002E+00 NSTEP= 2735 Hash code: 2603541 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.7172E-02 % MHDEQ: TG1= 3.600002 ; TG2= 3.605002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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= 3.600002 TO TG2= 3.605002 @ NSTEP 2735 GFRAME TG2 MOMENTS CHECKSUM: 2.4724137339425D+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= 2741 TA= 3.60500E+00 CPU TIME= 1.72841E-01 SECONDS. DT= 1.05219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82504166666684 %check_save_state: izleft hours = 75.1683333333333 --> plasma_hash("gframe"): TA= 3.605002E+00 NSTEP= 2741 Hash code: 73497289 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.7178E-02 % MHDEQ: TG1= 3.605002 ; TG2= 3.610002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0750E-02 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= 3.605002 TO TG2= 3.610002 @ NSTEP 2741 GFRAME TG2 MOMENTS CHECKSUM: 2.4738469167150D+04 %MFRCHK - LABEL "RMS12", # 1= 1.92227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.20011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.74868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.80900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.20892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.43735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.29993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.24313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.06292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.44708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.39148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.35880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.62758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.62758E-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= 2745 TA= 3.61000E+00 CPU TIME= 1.73423E-01 SECONDS. DT= 1.23563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83431500000015 %check_save_state: izleft hours = 75.1591666666667 --> plasma_hash("gframe"): TA= 3.610002E+00 NSTEP= 2745 Hash code: 112253430 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.610002 ; TG2= 3.615002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-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= 3.610002 TO TG2= 3.615002 @ NSTEP 2745 GFRAME TG2 MOMENTS CHECKSUM: 2.4752801721139D+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= 2749 TA= 3.61500E+00 CPU TIME= 1.71975E-01 SECONDS. DT= 3.61433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84348555555562 %check_save_state: izleft hours = 75.1500000000000 --> plasma_hash("gframe"): TA= 3.615002E+00 NSTEP= 2749 Hash code: 103778545 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.7322E-02 % MHDEQ: TG1= 3.615002 ; TG2= 3.620002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0042E-02 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= 3.615002 TO TG2= 3.620002 @ NSTEP 2749 GFRAME TG2 MOMENTS CHECKSUM: 2.4768949212318D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.48703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.25266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.58428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.25068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.28501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.68140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.81131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.09263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.28458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.71183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.71183E-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= 2756 TA= 3.62000E+00 CPU TIME= 1.71884E-01 SECONDS. DT= 1.16338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85284666666672 %check_save_state: izleft hours = 75.1405555555556 --> plasma_hash("gframe"): TA= 3.620002E+00 NSTEP= 2756 Hash code: 73007917 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.7453E-02 % MHDEQ: TG1= 3.620002 ; TG2= 3.625002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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= 3.620002 TO TG2= 3.625002 @ NSTEP 2756 GFRAME TG2 MOMENTS CHECKSUM: 2.4785096703490D+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= 2760 TA= 3.62500E+00 CPU TIME= 1.72008E-01 SECONDS. DT= 7.05780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86200777777782 %check_save_state: izleft hours = 75.1313888888889 --> plasma_hash("gframe"): TA= 3.625002E+00 NSTEP= 2760 Hash code: 86776866 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.7554E-02 % MHDEQ: TG1= 3.625002 ; TG2= 3.630002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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= 3.625002 TO TG2= 3.630002 @ NSTEP 2760 GFRAME TG2 MOMENTS CHECKSUM: 2.4801244176498D+04 %MFRCHK - LABEL "RMS12", # 2= -7.53659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.77689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.58727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.15270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.86350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.86350E-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= 2765 TA= 3.63000E+00 CPU TIME= 1.92174E-01 SECONDS. DT= 1.16342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87132222222232 %check_save_state: izleft hours = 75.1222222222222 --> plasma_hash("gframe"): TA= 3.630002E+00 NSTEP= 2765 Hash code: 45892178 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.7617E-02 % MHDEQ: TG1= 3.630002 ; TG2= 3.635002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6470E-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= 3.630002 TO TG2= 3.635002 @ NSTEP 2765 GFRAME TG2 MOMENTS CHECKSUM: 2.4817383301505D+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= 2769 TA= 3.63500E+00 CPU TIME= 1.72038E-01 SECONDS. DT= 7.05586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88076944444450 %check_save_state: izleft hours = 75.1127777777778 --> plasma_hash("gframe"): TA= 3.635002E+00 NSTEP= 2769 Hash code: 111632334 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.7454E-02 % MHDEQ: TG1= 3.635002 ; TG2= 3.640002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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= 3.635002 TO TG2= 3.640002 @ NSTEP 2769 GFRAME TG2 MOMENTS CHECKSUM: 2.4812660774185D+04 %MFRCHK - LABEL "RMS12", # 2= -7.17364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.36636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.00010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.91481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.86191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.98588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.82051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.94596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.90247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.90247E-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 = 6.000002031214535E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2774 TA= 3.64000E+00 CPU TIME= 1.77005E-01 SECONDS. DT= 1.16482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89011666666676 %check_save_state: izleft hours = 75.1033333333333 --> plasma_hash("gframe"): TA= 3.640002E+00 NSTEP= 2774 Hash code: 88657326 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.640002 ; TG2= 3.645002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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= 3.640002 TO TG2= 3.645002 @ NSTEP 2774 GFRAME TG2 MOMENTS CHECKSUM: 2.4807938246874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2778 TA= 3.64500E+00 CPU TIME= 1.73921E-01 SECONDS. DT= 6.98912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89938361111120 %check_save_state: izleft hours = 75.0941666666667 --> plasma_hash("gframe"): TA= 3.645002E+00 NSTEP= 2778 Hash code: 18018708 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.7026E-02 % MHDEQ: TG1= 3.645002 ; TG2= 3.650002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645002 TO TG2= 3.650002 @ NSTEP 2778 GFRAME TG2 MOMENTS CHECKSUM: 2.4803215742735D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.83879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.08123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.78283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.56722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.30437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.57684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.42232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.46164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.84681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.84681E-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= 2783 TA= 3.65000E+00 CPU TIME= 1.73340E-01 SECONDS. DT= 1.21292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90871638888902 %check_save_state: izleft hours = 75.0847222222222 --> plasma_hash("gframe"): TA= 3.650002E+00 NSTEP= 2783 Hash code: 73980184 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6800E-02 % MHDEQ: TG1= 3.650002 ; TG2= 3.655002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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= 3.650002 TO TG2= 3.655002 @ NSTEP 2783 GFRAME TG2 MOMENTS CHECKSUM: 2.4798496479507D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2787 TA= 3.65500E+00 CPU TIME= 1.87658E-01 SECONDS. DT= 4.69681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91799805555567 %check_save_state: izleft hours = 75.0755555555556 --> plasma_hash("gframe"): TA= 3.655002E+00 NSTEP= 2787 Hash code: 51514005 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6883E-02 % MHDEQ: TG1= 3.655002 ; TG2= 3.660002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-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= 3.655002 TO TG2= 3.660002 @ NSTEP 2787 GFRAME TG2 MOMENTS CHECKSUM: 2.4801876253890D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.77910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.30495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.38813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.43679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -2.61769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.18753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.38465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.47421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.32310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.32310E-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= 3.66000E+00 CPU TIME= 1.71371E-01 SECONDS. DT= 1.43165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.92722944444461 %check_save_state: izleft hours = 75.0663888888889 --> plasma_hash("gframe"): TA= 3.660002E+00 NSTEP= 2793 Hash code: 74504803 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6966E-02 % MHDEQ: TG1= 3.660002 ; TG2= 3.665002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0520E-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= 3.660002 TO TG2= 3.665002 @ NSTEP 2793 GFRAME TG2 MOMENTS CHECKSUM: 2.4805256028285D+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= 2796 TA= 3.66500E+00 CPU TIME= 2.08377E-01 SECONDS. DT= 2.22350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93642055555571 %check_save_state: izleft hours = 75.0569444444444 --> plasma_hash("gframe"): TA= 3.665002E+00 NSTEP= 2796 Hash code: 97811522 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 3.665002 ; TG2= 3.670002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9840E-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= 3.665002 TO TG2= 3.670002 @ NSTEP 2796 GFRAME TG2 MOMENTS CHECKSUM: 2.4808635837484D+04 %MFRCHK - LABEL "RMS12", # 2= -7.18265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.93589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.51723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.03874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.74843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.48416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.58704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.93298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.28232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.28232E-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= 2798 TA= 3.67000E+00 CPU TIME= 1.74799E-01 SECONDS. DT= 3.47063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94579472222230 %check_save_state: izleft hours = 75.0477777777778 --> plasma_hash("gframe"): TA= 3.670002E+00 NSTEP= 2798 Hash code: 7882587 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.7136E-02 % MHDEQ: TG1= 3.670002 ; TG2= 3.675002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-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= 3.670002 TO TG2= 3.675002 @ NSTEP 2798 GFRAME TG2 MOMENTS CHECKSUM: 2.4812018567329D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2800 TA= 3.67500E+00 CPU TIME= 1.87136E-01 SECONDS. DT= 1.91171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95502750000003 %check_save_state: izleft hours = 75.0383333333333 --> plasma_hash("gframe"): TA= 3.675002E+00 NSTEP= 2800 Hash code: 110255581 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 3.675002 ; TG2= 3.680002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8000E-03 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= 3.675002 TO TG2= 3.680002 @ NSTEP 2800 GFRAME TG2 MOMENTS CHECKSUM: 2.4822699990480D+04 %MFRCHK - LABEL "RMS12", # 5= 1.26852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.25658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.12291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.19104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.00027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.42327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.42327E-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= 2803 TA= 3.68000E+00 CPU TIME= 1.77007E-01 SECONDS. DT= 8.73306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96436611111119 %check_save_state: izleft hours = 75.0291666666667 --> plasma_hash("gframe"): TA= 3.680002E+00 NSTEP= 2803 Hash code: 89246788 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.680002 ; TG2= 3.685002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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= 3.680002 TO TG2= 3.685002 @ NSTEP 2803 GFRAME TG2 MOMENTS CHECKSUM: 2.4833381413591D+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= 2807 TA= 3.68500E+00 CPU TIME= 1.60975E-01 SECONDS. DT= 2.08815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97352722222229 %check_save_state: izleft hours = 75.0200000000000 --> plasma_hash("gframe"): TA= 3.685002E+00 NSTEP= 2807 Hash code: 75324184 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.685002 ; TG2= 3.690002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-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= 3.685002 TO TG2= 3.690002 @ NSTEP 2807 GFRAME TG2 MOMENTS CHECKSUM: 2.4844062733691D+04 %MFRCHK - LABEL "RMS12", # 5= 4.26054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.82536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.59083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -2.17265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.15772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.96201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.19688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.04500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.78432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.78432E-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= 2810 TA= 3.69000E+00 CPU TIME= 1.95485E-01 SECONDS. DT= 3.77071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98284861111117 %check_save_state: izleft hours = 75.0105555555556 --> plasma_hash("gframe"): TA= 3.690002E+00 NSTEP= 2810 Hash code: 20757349 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7186E-02 % MHDEQ: TG1= 3.690002 ; TG2= 3.695002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6740E-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= 3.690002 TO TG2= 3.695002 @ NSTEP 2810 GFRAME TG2 MOMENTS CHECKSUM: 2.4854737879138D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2817 TA= 3.69500E+00 CPU TIME= 1.66907E-01 SECONDS. DT= 9.43292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99204194444451 %check_save_state: izleft hours = 75.0013888888889 --> plasma_hash("gframe"): TA= 3.695002E+00 NSTEP= 2817 Hash code: 34461982 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.695002 ; TG2= 3.700002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0260E-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= 3.695002 TO TG2= 3.700002 @ NSTEP 2817 GFRAME TG2 MOMENTS CHECKSUM: 2.4849982566537D+04 %MFRCHK - LABEL "RMS12", # 5= 5.74303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.96700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.45033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.42656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.14158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.76418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.10744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.56775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.36862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.75457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.75457E-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= 2821 TA= 3.70000E+00 CPU TIME= 1.86959E-01 SECONDS. DT= 1.75463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00137833333343 %check_save_state: izleft hours = 74.9919444444444 --> plasma_hash("gframe"): TA= 3.700002E+00 NSTEP= 2821 Hash code: 88147507 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.700002 ; TG2= 3.705002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4570E-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= 3.700002 TO TG2= 3.705002 @ NSTEP 2821 GFRAME TG2 MOMENTS CHECKSUM: 2.4845227253880D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2824 TA= 3.70500E+00 CPU TIME= 1.73176E-01 SECONDS. DT= 1.31511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01055805555569 %check_save_state: izleft hours = 74.9830555555556 --> plasma_hash("gframe"): TA= 3.705002E+00 NSTEP= 2824 Hash code: 60546784 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.705002 ; TG2= 3.710002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2950E-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= 3.705002 TO TG2= 3.710002 @ NSTEP 2824 GFRAME TG2 MOMENTS CHECKSUM: 2.4840471800786D+04 %MFRCHK - LABEL "RMS12", # 5= 5.65777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.90198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.68743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36878E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2827 TA= 3.71000E+00 CPU TIME= 1.91002E-01 SECONDS. DT= 2.55124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01979805555564 %check_save_state: izleft hours = 74.9736111111111 --> plasma_hash("gframe"): TA= 3.710002E+00 NSTEP= 2827 Hash code: 67597744 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7197E-02 % MHDEQ: TG1= 3.710002 ; TG2= 3.715002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0990E-03 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= 3.710002 TO TG2= 3.715002 @ NSTEP 2827 GFRAME TG2 MOMENTS CHECKSUM: 2.4835709800281D+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= 2829 TA= 3.71500E+00 CPU TIME= 1.73473E-01 SECONDS. DT= 3.06095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.02898777777779 %check_save_state: izleft hours = 74.9644444444444 --> plasma_hash("gframe"): TA= 3.715002E+00 NSTEP= 2829 Hash code: 21339355 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7143E-02 % MHDEQ: TG1= 3.715002 ; TG2= 3.720002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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= 3.715002 TO TG2= 3.720002 @ NSTEP 2829 GFRAME TG2 MOMENTS CHECKSUM: 2.4814585819104D+04 %MFRCHK - LABEL "RMS12", # 5= 3.77715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96985E-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= -3.96996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.18672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.20291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.39835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.83011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.58966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.43676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43676E-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= 2831 TA= 3.72000E+00 CPU TIME= 1.72754E-01 SECONDS. DT= 2.42382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03831333333338 %check_save_state: izleft hours = 74.9552777777778 --> plasma_hash("gframe"): TA= 3.720002E+00 NSTEP= 2831 Hash code: 51422201 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7074E-02 % MHDEQ: TG1= 3.720002 ; TG2= 3.725002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 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= 3.720002 TO TG2= 3.725002 @ NSTEP 2831 GFRAME TG2 MOMENTS CHECKSUM: 2.4793461838094D+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= 2833 TA= 3.72500E+00 CPU TIME= 1.73087E-01 SECONDS. DT= 3.22023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04764694444447 %check_save_state: izleft hours = 74.9458333333333 --> plasma_hash("gframe"): TA= 3.725002E+00 NSTEP= 2833 Hash code: 41017900 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 3.725002 ; TG2= 3.730002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-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= 3.725002 TO TG2= 3.730002 @ NSTEP 2833 GFRAME TG2 MOMENTS CHECKSUM: 2.4772338276127D+04 %MFRCHK - LABEL "RMS12", # 7= 3.78156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.85374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.06126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.02063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 5.05547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.63993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50681E-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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2835 TA= 3.73000E+00 CPU TIME= 1.60378E-01 SECONDS. DT= 2.22471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05683972222229 %check_save_state: izleft hours = 74.9366666666667 --> plasma_hash("gframe"): TA= 3.730002E+00 NSTEP= 2835 Hash code: 88013856 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6960E-02 % MHDEQ: TG1= 3.730002 ; TG2= 3.735002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 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= 3.730002 TO TG2= 3.735002 @ NSTEP 2835 GFRAME TG2 MOMENTS CHECKSUM: 2.4751230698509D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2837 TA= 3.73500E+00 CPU TIME= 1.97247E-01 SECONDS. DT= 3.46911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.06610888888898 %check_save_state: izleft hours = 74.9275000000000 --> plasma_hash("gframe"): TA= 3.735002E+00 NSTEP= 2837 Hash code: 8684459 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6832E-02 % MHDEQ: TG1= 3.735002 ; TG2= 3.740002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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= 3.735002 TO TG2= 3.740002 @ NSTEP 2837 GFRAME TG2 MOMENTS CHECKSUM: 2.4770068009699D+04 %MFRCHK - LABEL "RMS12", # 5= -1.44453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.27078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.45935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.76555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.31818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.45595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.74665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.79872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41540E-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= 2839 TA= 3.74000E+00 CPU TIME= 1.60226E-01 SECONDS. DT= 1.91361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.07536166666674 %check_save_state: izleft hours = 74.9180555555556 --> plasma_hash("gframe"): TA= 3.740002E+00 NSTEP= 2839 Hash code: 31163754 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 3.740002 ; TG2= 3.745002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-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= 3.740002 TO TG2= 3.745002 @ NSTEP 2839 GFRAME TG2 MOMENTS CHECKSUM: 2.4788905320888D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2842 TA= 3.74500E+00 CPU TIME= 1.92597E-01 SECONDS. DT= 8.67961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.08460916666675 %check_save_state: izleft hours = 74.9088888888889 --> plasma_hash("gframe"): TA= 3.745002E+00 NSTEP= 2842 Hash code: 60166322 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6576E-02 % MHDEQ: TG1= 3.745002 ; TG2= 3.750002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0950E-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= 3.745002 TO TG2= 3.750002 @ NSTEP 2842 GFRAME TG2 MOMENTS CHECKSUM: 2.4807742632078D+04 %MFRCHK - LABEL "RMS12", # 6= 3.06086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.40683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.33991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.75758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56956E-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= 2846 TA= 3.75000E+00 CPU TIME= 1.94453E-01 SECONDS. DT= 2.11362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.09389027777780 %check_save_state: izleft hours = 74.8997222222222 --> plasma_hash("gframe"): TA= 3.750002E+00 NSTEP= 2846 Hash code: 104084908 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 3.750002 ; TG2= 3.755002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5660E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750002 TO TG2= 3.755002 @ NSTEP 2846 GFRAME TG2 MOMENTS CHECKSUM: 2.4826565586137D+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= 2849 TA= 3.75500E+00 CPU TIME= 1.61028E-01 SECONDS. DT= 3.05436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.10311833333330 %check_save_state: izleft hours = 74.8902777777778 --> plasma_hash("gframe"): TA= 3.755002E+00 NSTEP= 2849 Hash code: 32160297 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.755002 ; TG2= 3.760002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0450E-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= 3.755002 TO TG2= 3.760002 @ NSTEP 2849 GFRAME TG2 MOMENTS CHECKSUM: 2.4809510072082D+04 %MFRCHK - LABEL "RMS12", # 2= -7.41729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.25541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.48532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.85605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.34874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.54564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.41571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.24975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.59991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.59991E-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= 2857 TA= 3.76000E+00 CPU TIME= 1.91711E-01 SECONDS. DT= 4.95014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.11237555555562 %check_save_state: izleft hours = 74.8811111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 3.7600020E+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= 3.760002E+00 NSTEP= 2857 Hash code: 122901265 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.7139E-02 % MHDEQ: TG1= 3.760002 ; TG2= 3.765002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-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= 3.760002 TO TG2= 3.765002 @ NSTEP 2857 GFRAME TG2 MOMENTS CHECKSUM: 2.4792454557863D+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 = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2863 TA= 3.76500E+00 CPU TIME= 1.73544E-01 SECONDS. DT= 1.17176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.12168194444445 %check_save_state: izleft hours = 74.8719444444444 --> plasma_hash("gframe"): TA= 3.765002E+00 NSTEP= 2863 Hash code: 83224774 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.765002 ; TG2= 3.770002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-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= 3.765002 TO TG2= 3.770002 @ NSTEP 2863 GFRAME TG2 MOMENTS CHECKSUM: 2.4775398633042D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.52666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.42513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.39799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.81739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.12349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.63992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.18280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.22004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.77233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.80248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.68262E-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= 2867 TA= 3.77000E+00 CPU TIME= 1.61856E-01 SECONDS. DT= 6.65833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.13107333333340 %check_save_state: izleft hours = 74.8625000000000 --> plasma_hash("gframe"): TA= 3.770002E+00 NSTEP= 2867 Hash code: 87297037 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.770002 ; TG2= 3.775002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3830E-03 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= 3.770002 TO TG2= 3.775002 @ NSTEP 2867 GFRAME TG2 MOMENTS CHECKSUM: 2.4758352663783D+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= 2872 TA= 3.77500E+00 CPU TIME= 1.84389E-01 SECONDS. DT= 1.45132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14024750000007 %check_save_state: izleft hours = 74.8533333333333 --> plasma_hash("gframe"): TA= 3.775002E+00 NSTEP= 2872 Hash code: 56343842 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.7332E-02 % MHDEQ: TG1= 3.775002 ; TG2= 3.780002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0338E-02 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= 3.775002 TO TG2= 3.780002 @ NSTEP 2872 GFRAME TG2 MOMENTS CHECKSUM: 2.4766185644370D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.11535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.93057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.18235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.12126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.22118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.75595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.00687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.40402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.26593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75348E-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= 2875 TA= 3.78000E+00 CPU TIME= 2.02119E-01 SECONDS. DT= 2.16816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14960388888895 %check_save_state: izleft hours = 74.8438888888889 --> plasma_hash("gframe"): TA= 3.780002E+00 NSTEP= 2875 Hash code: 114401323 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.780002 ; TG2= 3.785002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5760E-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= 3.780002 TO TG2= 3.785002 @ NSTEP 2875 GFRAME TG2 MOMENTS CHECKSUM: 2.4774018625052D+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= 2878 TA= 3.78500E+00 CPU TIME= 1.72761E-01 SECONDS. DT= 1.52040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15884111111114 %check_save_state: izleft hours = 74.8347222222222 --> plasma_hash("gframe"): TA= 3.785002E+00 NSTEP= 2878 Hash code: 100627841 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.785002 ; TG2= 3.790002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-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= 3.785002 TO TG2= 3.790002 @ NSTEP 2878 GFRAME TG2 MOMENTS CHECKSUM: 2.4781851843001D+04 %MFRCHK - LABEL "RMS12", # 2= -8.04873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.34603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.04328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.63691E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.53455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.11989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.23707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.18846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.82681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.82681E-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= 2888 TA= 3.79000E+00 CPU TIME= 1.94944E-01 SECONDS. DT= 1.34626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16816083333339 %check_save_state: izleft hours = 74.8252777777778 --> plasma_hash("gframe"): TA= 3.790002E+00 NSTEP= 2888 Hash code: 4864250 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 3.790002 ; TG2= 3.795002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-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= 3.790002 TO TG2= 3.795002 @ NSTEP 2888 GFRAME TG2 MOMENTS CHECKSUM: 2.4789685151817D+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= 2891 TA= 3.79500E+00 CPU TIME= 1.60362E-01 SECONDS. DT= 2.46365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.17734472222227 %check_save_state: izleft hours = 74.8161111111111 --> plasma_hash("gframe"): TA= 3.795002E+00 NSTEP= 2891 Hash code: 71091348 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.795002 ; TG2= 3.800002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4040E-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= 3.795002 TO TG2= 3.800002 @ NSTEP 2891 GFRAME TG2 MOMENTS CHECKSUM: 2.4797745538967D+04 %MFRCHK - LABEL "RMS12", # 2= -2.23426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.61547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.50601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.57024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.78223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.36916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.72663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.72663E-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= 2893 TA= 3.80000E+00 CPU TIME= 1.95638E-01 SECONDS. DT= 3.17043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18666055555565 %check_save_state: izleft hours = 74.8069444444444 --> plasma_hash("gframe"): TA= 3.800002E+00 NSTEP= 2893 Hash code: 120674072 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 3.800002 ; TG2= 3.805002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0700E-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= 3.800002 TO TG2= 3.805002 @ NSTEP 2893 GFRAME TG2 MOMENTS CHECKSUM: 2.4805805926118D+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= 2895 TA= 3.80500E+00 CPU TIME= 1.76102E-01 SECONDS. DT= 2.28696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19585500000002 %check_save_state: izleft hours = 74.7977777777778 --> plasma_hash("gframe"): TA= 3.805002E+00 NSTEP= 2895 Hash code: 11127170 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 3.805002 ; TG2= 3.810002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0392E-02 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= 3.805002 TO TG2= 3.810002 @ NSTEP 2895 GFRAME TG2 MOMENTS CHECKSUM: 2.4813866315000D+04 %MFRCHK - LABEL "RMS12", # 2= -6.70118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.61656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.73833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.63659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.99348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.70353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80522E-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= 2897 TA= 3.81000E+00 CPU TIME= 1.79321E-01 SECONDS. DT= 3.39130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20511111111114 %check_save_state: izleft hours = 74.7883333333333 --> plasma_hash("gframe"): TA= 3.810002E+00 NSTEP= 2897 Hash code: 54879199 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 3.810002 ; TG2= 3.815002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8450E-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= 3.810002 TO TG2= 3.815002 @ NSTEP 2897 GFRAME TG2 MOMENTS CHECKSUM: 2.4821933673502D+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= 2899 TA= 3.81500E+00 CPU TIME= 1.73113E-01 SECONDS. DT= 2.89944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.21432055555556 %check_save_state: izleft hours = 74.7791666666667 --> plasma_hash("gframe"): TA= 3.815002E+00 NSTEP= 2899 Hash code: 80978666 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.7439E-02 % MHDEQ: TG1= 3.815002 ; TG2= 3.820002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4640E-03 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= 3.815002 TO TG2= 3.820002 @ NSTEP 2899 GFRAME TG2 MOMENTS CHECKSUM: 2.4847418108989D+04 %MFRCHK - LABEL "RMC13", # 2= -2.42665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.79666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.82843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.37796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.79644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.23980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.67284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.67284E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2902 TA= 3.82000E+00 CPU TIME= 1.74474E-01 SECONDS. DT= 8.12742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.22358027777778 %check_save_state: izleft hours = 74.7700000000000 --> plasma_hash("gframe"): TA= 3.820002E+00 NSTEP= 2902 Hash code: 40719818 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.7415E-02 % MHDEQ: TG1= 3.820002 ; TG2= 3.825002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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= 3.820002 TO TG2= 3.825002 @ NSTEP 2902 GFRAME TG2 MOMENTS CHECKSUM: 2.4872902544516D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2907 TA= 3.82500E+00 CPU TIME= 1.93700E-01 SECONDS. DT= 3.92542E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.23279194444444 %check_save_state: izleft hours = 74.7608333333333 --> plasma_hash("gframe"): TA= 3.825002E+00 NSTEP= 2907 Hash code: 88775153 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.7409E-02 % MHDEQ: TG1= 3.825002 ; TG2= 3.830002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825002 TO TG2= 3.830002 @ NSTEP 2907 GFRAME TG2 MOMENTS CHECKSUM: 2.4898387079705D+04 %MFRCHK - LABEL "RMC13", # 2= -2.10438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.69196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.87713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.52462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.55266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.66111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.28623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.70551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.70551E-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= 2914 TA= 3.83000E+00 CPU TIME= 1.72930E-01 SECONDS. DT= 7.25559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24208444444452 %check_save_state: izleft hours = 74.7513888888889 --> plasma_hash("gframe"): TA= 3.830002E+00 NSTEP= 2914 Hash code: 114260600 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.7422E-02 % MHDEQ: TG1= 3.830002 ; TG2= 3.835002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0430E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830002 TO TG2= 3.835002 @ NSTEP 2914 GFRAME TG2 MOMENTS CHECKSUM: 2.4923851921643D+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= 2919 TA= 3.83500E+00 CPU TIME= 1.72775E-01 SECONDS. DT= 1.02087E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.25126916666667 %check_save_state: izleft hours = 74.7422222222222 --> plasma_hash("gframe"): TA= 3.835002E+00 NSTEP= 2919 Hash code: 48314293 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.835002 ; TG2= 3.840002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7990E-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= 3.835002 TO TG2= 3.840002 @ NSTEP 2919 GFRAME TG2 MOMENTS CHECKSUM: 2.4900103329979D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.31668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.77048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.84265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.54386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.21920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.28102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.89956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.88737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88737E-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= 2923 TA= 3.84000E+00 CPU TIME= 1.72859E-01 SECONDS. DT= 1.38490E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26057861111119 %check_save_state: izleft hours = 74.7330555555556 --> plasma_hash("gframe"): TA= 3.840002E+00 NSTEP= 2923 Hash code: 79149727 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.7018E-02 % MHDEQ: TG1= 3.840002 ; TG2= 3.845002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-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= 3.840002 TO TG2= 3.845002 @ NSTEP 2923 GFRAME TG2 MOMENTS CHECKSUM: 2.4876354738239D+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= 2926 TA= 3.84500E+00 CPU TIME= 1.87785E-01 SECONDS. DT= 2.35498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26984333333340 %check_save_state: izleft hours = 74.7236111111111 --> plasma_hash("gframe"): TA= 3.845002E+00 NSTEP= 2926 Hash code: 89884887 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 3.845002 ; TG2= 3.850002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3190E-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= 3.845002 TO TG2= 3.850002 @ NSTEP 2926 GFRAME TG2 MOMENTS CHECKSUM: 2.4852605958764D+04 %MFRCHK - LABEL "RMC13", # 2= -2.19156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.90452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.35622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.68051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.03143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.22629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.77339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.83264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.83264E-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= 2928 TA= 3.85000E+00 CPU TIME= 1.72759E-01 SECONDS. DT= 3.30628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.27908527777782 %check_save_state: izleft hours = 74.7144444444444 --> plasma_hash("gframe"): TA= 3.850002E+00 NSTEP= 2928 Hash code: 118369680 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.6636E-02 % MHDEQ: TG1= 3.850002 ; TG2= 3.855002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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= 3.850002 TO TG2= 3.855002 @ NSTEP 2928 GFRAME TG2 MOMENTS CHECKSUM: 2.4828868960517D+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= 2930 TA= 3.85500E+00 CPU TIME= 1.81755E-01 SECONDS. DT= 2.11715E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28824638888892 %check_save_state: izleft hours = 74.7052777777778 --> plasma_hash("gframe"): TA= 3.855002E+00 NSTEP= 2930 Hash code: 32341556 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.6744E-02 % MHDEQ: TG1= 3.855002 ; TG2= 3.860002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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= 3.855002 TO TG2= 3.860002 @ NSTEP 2930 GFRAME TG2 MOMENTS CHECKSUM: 2.4834573251246D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.73384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.01481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.92242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.30928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.49082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.18680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76025E-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= 2933 TA= 3.86000E+00 CPU TIME= 1.72881E-01 SECONDS. DT= 2.95517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29756750000004 %check_save_state: izleft hours = 74.6958333333333 --> plasma_hash("gframe"): TA= 3.860002E+00 NSTEP= 2933 Hash code: 82929449 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.6875E-02 % MHDEQ: TG1= 3.860002 ; TG2= 3.865002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-03 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= 3.860002 TO TG2= 3.865002 @ NSTEP 2933 GFRAME TG2 MOMENTS CHECKSUM: 2.4840277541998D+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= 2941 TA= 3.86500E+00 CPU TIME= 1.73025E-01 SECONDS. DT= 6.81916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30673277777785 %check_save_state: izleft hours = 74.6866666666667 --> plasma_hash("gframe"): TA= 3.865002E+00 NSTEP= 2941 Hash code: 89663958 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.7031E-02 % MHDEQ: TG1= 3.865002 ; TG2= 3.870002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7870E-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= 3.865002 TO TG2= 3.870002 @ NSTEP 2941 GFRAME TG2 MOMENTS CHECKSUM: 2.4845981888904D+04 %MFRCHK - LABEL "RMS12", # 1= 1.40161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.71143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.15586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.73530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.58045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.43353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.69663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.77838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.77838E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2946 TA= 3.87000E+00 CPU TIME= 1.72965E-01 SECONDS. DT= 1.33541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31609027777776 %check_save_state: izleft hours = 74.6775000000000 --> plasma_hash("gframe"): TA= 3.870002E+00 NSTEP= 2946 Hash code: 55733900 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.870002 ; TG2= 3.875002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0780E-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= 3.870002 TO TG2= 3.875002 @ NSTEP 2946 GFRAME TG2 MOMENTS CHECKSUM: 2.4851685192862D+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= 2949 TA= 3.87500E+00 CPU TIME= 1.96008E-01 SECONDS. DT= 2.49415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32528416666671 %check_save_state: izleft hours = 74.6683333333333 --> plasma_hash("gframe"): TA= 3.875002E+00 NSTEP= 2949 Hash code: 25602115 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.875002 ; TG2= 3.880002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3640E-03 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= 3.875002 TO TG2= 3.880002 @ NSTEP 2949 GFRAME TG2 MOMENTS CHECKSUM: 2.4854782170454D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.31432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.44393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.67908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.18168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.43419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.54413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80419E-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= 2951 TA= 3.88000E+00 CPU TIME= 1.73404E-01 SECONDS. DT= 3.13231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33469138888890 %check_save_state: izleft hours = 74.6588888888889 --> plasma_hash("gframe"): TA= 3.880002E+00 NSTEP= 2951 Hash code: 16847901 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.880002 ; TG2= 3.885002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-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= 3.880002 TO TG2= 3.885002 @ NSTEP 2951 GFRAME TG2 MOMENTS CHECKSUM: 2.4857879148043D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2953 TA= 3.88500E+00 CPU TIME= 1.95663E-01 SECONDS. DT= 2.33461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.34389000000007 %check_save_state: izleft hours = 74.6497222222222 --> plasma_hash("gframe"): TA= 3.885002E+00 NSTEP= 2953 Hash code: 23571125 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.885002 ; TG2= 3.890002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0470E-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= 3.885002 TO TG2= 3.890002 @ NSTEP 2953 GFRAME TG2 MOMENTS CHECKSUM: 2.4860976119960D+04 %MFRCHK - LABEL "RMS12", # 2= -5.81899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.46972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.73254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.91794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.85946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85946E-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= 2955 TA= 3.89000E+00 CPU TIME= 1.86476E-01 SECONDS. DT= 3.33173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35317611111111 %check_save_state: izleft hours = 74.6402777777778 --> plasma_hash("gframe"): TA= 3.890002E+00 NSTEP= 2955 Hash code: 96089277 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 3.890002 ; TG2= 3.895002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8240E-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= 3.890002 TO TG2= 3.895002 @ NSTEP 2955 GFRAME TG2 MOMENTS CHECKSUM: 2.4864071901805D+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= 2957 TA= 3.89500E+00 CPU TIME= 1.72805E-01 SECONDS. DT= 2.08533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.36241472222227 %check_save_state: izleft hours = 74.6311111111111 --> plasma_hash("gframe"): TA= 3.895002E+00 NSTEP= 2957 Hash code: 89346485 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.7205E-02 % MHDEQ: TG1= 3.895002 ; TG2= 3.900002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-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= 3.895002 TO TG2= 3.900002 @ NSTEP 2957 GFRAME TG2 MOMENTS CHECKSUM: 2.4864193694218D+04 %MFRCHK - LABEL "RMS12", # 4= 1.20324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.92950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.64640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.38438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.47176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.38910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.56731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.04450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.04450E-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= 2960 TA= 3.90000E+00 CPU TIME= 1.93638E-01 SECONDS. DT= 3.84997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37172555555557 %check_save_state: izleft hours = 74.6216666666667 --> plasma_hash("gframe"): TA= 3.900002E+00 NSTEP= 2960 Hash code: 120744638 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 3.900002 ; TG2= 3.905002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4620E-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= 3.900002 TO TG2= 3.905002 @ NSTEP 2960 GFRAME TG2 MOMENTS CHECKSUM: 2.4864315486656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2967 TA= 3.90500E+00 CPU TIME= 1.72854E-01 SECONDS. DT= 8.31748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38104972222229 %check_save_state: izleft hours = 74.6125000000000 --> plasma_hash("gframe"): TA= 3.905002E+00 NSTEP= 2967 Hash code: 6158528 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 3.905002 ; TG2= 3.910002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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= 3.905002 TO TG2= 3.910002 @ NSTEP 2967 GFRAME TG2 MOMENTS CHECKSUM: 2.4864437342905D+04 %MFRCHK - LABEL "RMS12", # 5= -2.92105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.51761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.75110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.47454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.54555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.84923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.14339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.96167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.90205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.90205E-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= 2972 TA= 3.91000E+00 CPU TIME= 1.87337E-01 SECONDS. DT= 2.55567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39031444444450 %check_save_state: izleft hours = 74.6030555555556 --> plasma_hash("gframe"): TA= 3.910002E+00 NSTEP= 2972 Hash code: 28705541 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.910002 ; TG2= 3.915002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0220E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910002 TO TG2= 3.915002 @ NSTEP 2972 GFRAME TG2 MOMENTS CHECKSUM: 2.4864565892800D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2980 TA= 3.91500E+00 CPU TIME= 2.03978E-01 SECONDS. DT= 1.43464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39948277777782 %check_save_state: izleft hours = 74.5938888888889 --> plasma_hash("gframe"): TA= 3.915002E+00 NSTEP= 2980 Hash code: 84312450 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.7387E-02 % MHDEQ: TG1= 3.915002 ; TG2= 3.920002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 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= 3.915002 TO TG2= 3.920002 @ NSTEP 2980 GFRAME TG2 MOMENTS CHECKSUM: 2.4881421867023D+04 %MFRCHK - LABEL "RMS12", # 2= 4.11941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.58609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.19157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.89164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.04960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.24360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.08579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.89613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.89613E-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= 2983 TA= 3.92000E+00 CPU TIME= 1.73523E-01 SECONDS. DT= 2.21508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40873527777782 %check_save_state: izleft hours = 74.5847222222222 --> plasma_hash("gframe"): TA= 3.920002E+00 NSTEP= 2983 Hash code: 59743029 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.7472E-02 % MHDEQ: TG1= 3.920002 ; TG2= 3.925002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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= 3.920002 TO TG2= 3.925002 @ NSTEP 2983 GFRAME TG2 MOMENTS CHECKSUM: 2.4898277841175D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2986 TA= 3.92500E+00 CPU TIME= 1.97144E-01 SECONDS. DT= 2.00969E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41801111111113 %check_save_state: izleft hours = 74.5752777777778 --> plasma_hash("gframe"): TA= 3.925002E+00 NSTEP= 2986 Hash code: 70768157 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.7567E-02 % MHDEQ: TG1= 3.925002 ; TG2= 3.930002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-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= 3.925002 TO TG2= 3.930002 @ NSTEP 2986 GFRAME TG2 MOMENTS CHECKSUM: 2.4915133636174D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.69534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.56731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.36196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74193E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81876E-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= 3005 TA= 3.93000E+00 CPU TIME= 1.92591E-01 SECONDS. DT= 7.72476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.42741138888894 %check_save_state: izleft hours = 74.5661111111111 --> plasma_hash("gframe"): TA= 3.930002E+00 NSTEP= 3005 Hash code: 58312368 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.930002 ; TG2= 3.935002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0118E-02 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= 3.930002 TO TG2= 3.935002 @ NSTEP 3005 GFRAME TG2 MOMENTS CHECKSUM: 2.4931976902596D+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= 3010 TA= 3.93500E+00 CPU TIME= 1.72763E-01 SECONDS. DT= 6.82738E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.43667305555556 %check_save_state: izleft hours = 74.5569444444444 --> plasma_hash("gframe"): TA= 3.935002E+00 NSTEP= 3010 Hash code: 86522271 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.7710E-02 % MHDEQ: TG1= 3.935002 ; TG2= 3.940002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-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= 3.935002 TO TG2= 3.940002 @ NSTEP 3010 GFRAME TG2 MOMENTS CHECKSUM: 2.4917511255137D+04 %MFRCHK - LABEL "RMS12", # 2= 8.14140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.05350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.96001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.37809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.44070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.68154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58984E-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= 3015 TA= 3.94000E+00 CPU TIME= 2.00637E-01 SECONDS. DT= 1.32949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.44598500000006 %check_save_state: izleft hours = 74.5475000000000 --> plasma_hash("gframe"): TA= 3.940002E+00 NSTEP= 3015 Hash code: 108120004 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.940002 ; TG2= 3.945002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4130E-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= 3.940002 TO TG2= 3.945002 @ NSTEP 3015 GFRAME TG2 MOMENTS CHECKSUM: 2.4903045607768D+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= 3018 TA= 3.94500E+00 CPU TIME= 1.73001E-01 SECONDS. DT= 2.51082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45513583333334 %check_save_state: izleft hours = 74.5383333333333 --> plasma_hash("gframe"): TA= 3.945002E+00 NSTEP= 3018 Hash code: 11710411 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 3.945002 ; TG2= 3.950002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-03 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= 3.945002 TO TG2= 3.950002 @ NSTEP 3018 GFRAME TG2 MOMENTS CHECKSUM: 2.4888580187593D+04 %MFRCHK - LABEL "RMS12", # 2= -8.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.42202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.96714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.69654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.17693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.35199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.36990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.46114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80191E-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= 3020 TA= 3.95000E+00 CPU TIME= 1.78079E-01 SECONDS. DT= 3.11148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.46444194444450 %check_save_state: izleft hours = 74.5291666666667 --> plasma_hash("gframe"): TA= 3.950002E+00 NSTEP= 3020 Hash code: 121898690 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.7492E-02 % MHDEQ: TG1= 3.950002 ; TG2= 3.955002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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= 3.950002 TO TG2= 3.955002 @ NSTEP 3020 GFRAME TG2 MOMENTS CHECKSUM: 2.4874126683588D+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= 3022 TA= 3.95500E+00 CPU TIME= 1.73079E-01 SECONDS. DT= 2.36065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.47360527777784 %check_save_state: izleft hours = 74.5200000000000 --> plasma_hash("gframe"): TA= 3.955002E+00 NSTEP= 3022 Hash code: 26497581 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 3.955002 ; TG2= 3.960002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-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= 3.955002 TO TG2= 3.960002 @ NSTEP 3022 GFRAME TG2 MOMENTS CHECKSUM: 2.4889451689714D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.84258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.48801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.64593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.91094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.81003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.89982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.89982E-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= 3024 TA= 3.96000E+00 CPU TIME= 1.83599E-01 SECONDS. DT= 3.29918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.48290555555565 %check_save_state: izleft hours = 74.5105555555556 --> plasma_hash("gframe"): TA= 3.960002E+00 NSTEP= 3024 Hash code: 4636696 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 3.960002 ; TG2= 3.965002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-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= 3.960002 TO TG2= 3.965002 @ NSTEP 3024 GFRAME TG2 MOMENTS CHECKSUM: 2.4904776695650D+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= 3026 TA= 3.96500E+00 CPU TIME= 1.82196E-01 SECONDS. DT= 2.12602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49195777777788 %check_save_state: izleft hours = 74.5016666666667 --> plasma_hash("gframe"): TA= 3.965002E+00 NSTEP= 3026 Hash code: 122811560 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.7147E-02 % MHDEQ: TG1= 3.965002 ; TG2= 3.970002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-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= 3.965002 TO TG2= 3.970002 @ NSTEP 3026 GFRAME TG2 MOMENTS CHECKSUM: 2.4920101224411D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.12974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.51942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.44960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.99685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.69951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.67440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.46863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.55526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.18336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.67967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.67967E-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= 3029 TA= 3.97000E+00 CPU TIME= 1.72661E-01 SECONDS. DT= 2.70568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50121805555563 %check_save_state: izleft hours = 74.4922222222222 --> plasma_hash("gframe"): TA= 3.970002E+00 NSTEP= 3029 Hash code: 11094912 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 3.970002 ; TG2= 3.975002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-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= 3.970002 TO TG2= 3.975002 @ NSTEP 3029 GFRAME TG2 MOMENTS CHECKSUM: 2.4935405731219D+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= 3037 TA= 3.97500E+00 CPU TIME= 1.73792E-01 SECONDS. DT= 1.15200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51035277777774 %check_save_state: izleft hours = 74.4830555555556 --> plasma_hash("gframe"): TA= 3.975002E+00 NSTEP= 3037 Hash code: 28660911 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 3.975002 ; TG2= 3.980002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-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= 3.975002 TO TG2= 3.980002 @ NSTEP 3037 GFRAME TG2 MOMENTS CHECKSUM: 2.4900675374041D+04 %MFRCHK - LABEL "RMC13", # 2= -2.44648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.32271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.13274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.88716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.76189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.47789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.96518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.22261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.43211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43211E-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= 3041 TA= 3.98000E+00 CPU TIME= 1.72792E-01 SECONDS. DT= 7.59986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51959500000001 %check_save_state: izleft hours = 74.4738888888889 --> plasma_hash("gframe"): TA= 3.980002E+00 NSTEP= 3041 Hash code: 577712 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.6923E-02 % MHDEQ: TG1= 3.980002 ; TG2= 3.985002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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= 3.980002 TO TG2= 3.985002 @ NSTEP 3041 GFRAME TG2 MOMENTS CHECKSUM: 2.4865945017166D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3046 TA= 3.98500E+00 CPU TIME= 1.73282E-01 SECONDS. DT= 7.72754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52878416666664 %check_save_state: izleft hours = 74.4647222222222 --> plasma_hash("gframe"): TA= 3.985002E+00 NSTEP= 3046 Hash code: 62602833 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 3.985002 ; TG2= 3.990002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1206E-02 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= 3.985002 TO TG2= 3.990002 @ NSTEP 3046 GFRAME TG2 MOMENTS CHECKSUM: 2.4831215416217D+04 %MFRCHK - LABEL "RMS12", # 2= -5.49046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.74260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.16999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.56052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.54597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.77380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.57755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.57755E-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= 3051 TA= 3.99000E+00 CPU TIME= 1.92964E-01 SECONDS. DT= 6.80741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53808888888892 %check_save_state: izleft hours = 74.4555555555555 --> plasma_hash("gframe"): TA= 3.990002E+00 NSTEP= 3051 Hash code: 95581433 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 3.990002 ; TG2= 3.995002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0310E-02 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= 3.990002 TO TG2= 3.995002 @ NSTEP 3051 GFRAME TG2 MOMENTS CHECKSUM: 2.4796512247059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3056 TA= 3.99500E+00 CPU TIME= 1.73501E-01 SECONDS. DT= 1.34388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.54730416666669 %check_save_state: izleft hours = 74.4461111111111 --> plasma_hash("gframe"): TA= 3.995002E+00 NSTEP= 3056 Hash code: 81727146 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.995002 ; TG2= 4.000002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0699E-02 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= 3.995002 TO TG2= 4.000002 @ NSTEP 3056 GFRAME TG2 MOMENTS CHECKSUM: 2.4827862124607D+04 %MFRCHK - LABEL "YMC12", # 1= -6.86523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.60871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.38591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.95473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.21531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.72634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.64853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.22463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.72037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.87963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40846E-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= 3059 TA= 4.00000E+00 CPU TIME= 1.73313E-01 SECONDS. DT= 2.47034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55654999999999 %check_save_state: izleft hours = 74.4369444444444 --> plasma_hash("gframe"): TA= 4.000002E+00 NSTEP= 3059 Hash code: 48903034 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.6641E-02 % MHDEQ: TG1= 4.000002 ; TG2= 4.005002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0450E-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= 4.000002 TO TG2= 4.005002 @ NSTEP 3059 GFRAME TG2 MOMENTS CHECKSUM: 2.4859212001908D+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= 3061 TA= 4.00500E+00 CPU TIME= 1.89075E-01 SECONDS. DT= 3.16208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56578277777780 %check_save_state: izleft hours = 74.4277777777778 --> plasma_hash("gframe"): TA= 4.005002E+00 NSTEP= 3061 Hash code: 349924 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.6521E-02 % MHDEQ: TG1= 4.005002 ; TG2= 4.010002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-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= 4.005002 TO TG2= 4.010002 @ NSTEP 3061 GFRAME TG2 MOMENTS CHECKSUM: 2.4890561262541D+04 %MFRCHK - LABEL "RMS12", # 1= -3.17543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.99798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.62455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.65975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.91939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.49233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.40364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.13612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.63729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.58762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.73156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.95583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.95583E-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= 3063 TA= 4.01000E+00 CPU TIME= 1.73194E-01 SECONDS. DT= 2.29740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.57499305555558 %check_save_state: izleft hours = 74.4186111111111 --> plasma_hash("gframe"): TA= 4.010002E+00 NSTEP= 3063 Hash code: 113883006 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.6414E-02 % MHDEQ: TG1= 4.010002 ; TG2= 4.015002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010002 TO TG2= 4.015002 @ NSTEP 3063 GFRAME TG2 MOMENTS CHECKSUM: 2.4921892041042D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3065 TA= 4.01500E+00 CPU TIME= 1.74829E-01 SECONDS. DT= 3.37824E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.58419666666674 %check_save_state: izleft hours = 74.4094444444444 --> plasma_hash("gframe"): TA= 4.015002E+00 NSTEP= 3065 Hash code: 25289517 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.7734E-02 % MHDEQ: TG1= 4.015002 ; TG2= 4.020002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4840E-03 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= 4.015002 TO TG2= 4.020002 @ NSTEP 3065 GFRAME TG2 MOMENTS CHECKSUM: 2.4907035972665D+04 %MFRCHK - LABEL "RMS12", # 1= -3.64567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.27737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.64628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.64839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.53259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.67411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.66766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.82824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.37686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.96953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.65405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 28= 1.41007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.22243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.39338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.73748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.73748E-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= 3067 TA= 4.02000E+00 CPU TIME= 1.73090E-01 SECONDS. DT= 3.03313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.59339527777783 %check_save_state: izleft hours = 74.4000000000000 --> plasma_hash("gframe"): TA= 4.020002E+00 NSTEP= 3067 Hash code: 16721763 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.8429E-02 % MHDEQ: TG1= 4.020002 ; TG2= 4.025002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 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= 4.020002 TO TG2= 4.025002 @ NSTEP 3067 GFRAME TG2 MOMENTS CHECKSUM: 2.4892179904278D+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= 3069 TA= 4.02500E+00 CPU TIME= 1.91359E-01 SECONDS. DT= 2.45858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.60256305555563 %check_save_state: izleft hours = 74.3908333333333 --> plasma_hash("gframe"): TA= 4.025002E+00 NSTEP= 3069 Hash code: 50571595 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.8560E-02 % MHDEQ: TG1= 4.025002 ; TG2= 4.030002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9560E-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= 4.025002 TO TG2= 4.030002 @ NSTEP 3069 GFRAME TG2 MOMENTS CHECKSUM: 2.4877323808593D+04 %MFRCHK - LABEL "RMS11", # 1= -5.74124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.01920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.36168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.97889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.94609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.01336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.28361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.96573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.23340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.47411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.07981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.83012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.64327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.64327E-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= 3071 TA= 4.03000E+00 CPU TIME= 1.96956E-01 SECONDS. DT= 3.17677E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.61187055555567 %check_save_state: izleft hours = 74.3816666666667 --> plasma_hash("gframe"): TA= 4.030002E+00 NSTEP= 3071 Hash code: 101332453 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.8278E-02 % MHDEQ: TG1= 4.030002 ; TG2= 4.035002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6160E-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= 4.030002 TO TG2= 4.035002 @ NSTEP 3071 GFRAME TG2 MOMENTS CHECKSUM: 2.4862466997039D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3073 TA= 4.03500E+00 CPU TIME= 1.81171E-01 SECONDS. DT= 2.27904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.62116388888893 %check_save_state: izleft hours = 74.3722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184794M09RS.DAT %wrstf: open184794M09RS.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= 4.0350020E+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= 4.035002E+00 NSTEP= 3073 Hash code: 98836093 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.8318E-02 % MHDEQ: TG1= 4.035002 ; TG2= 4.040002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-03 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= 4.035002 TO TG2= 4.040002 @ NSTEP 3073 GFRAME TG2 MOMENTS CHECKSUM: 2.4845821228181D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.43101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.10394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.11278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.64995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.98545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.30389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.75259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.59107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.59107E-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= 3075 TA= 4.04000E+00 CPU TIME= 1.87214E-01 SECONDS. DT= 3.40120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63056555555553 %check_save_state: izleft hours = 74.3630555555556 --> plasma_hash("gframe"): TA= 4.040002E+00 NSTEP= 3075 Hash code: 3135269 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.8476E-02 % MHDEQ: TG1= 4.040002 ; TG2= 4.045002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7280E-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= 4.040002 TO TG2= 4.045002 @ NSTEP 3075 GFRAME TG2 MOMENTS CHECKSUM: 2.4829175459459D+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= 3077 TA= 4.04500E+00 CPU TIME= 1.73323E-01 SECONDS. DT= 1.99849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63974138888892 %check_save_state: izleft hours = 74.3538888888889 --> plasma_hash("gframe"): TA= 4.045002E+00 NSTEP= 3077 Hash code: 34789689 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.8239E-02 % MHDEQ: TG1= 4.045002 ; TG2= 4.050002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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= 4.045002 TO TG2= 4.050002 @ NSTEP 3077 GFRAME TG2 MOMENTS CHECKSUM: 2.4812530031336D+04 %MFRCHK - LABEL "RMS12", # 2= 8.04380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.40548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.22880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.44930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.16551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.36373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.70670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.69448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.30338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.50584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.19731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.54808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.57164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.57164E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3080 TA= 4.05000E+00 CPU TIME= 1.73055E-01 SECONDS. DT= 6.29233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.64891777777783 %check_save_state: izleft hours = 74.3447222222222 --> plasma_hash("gframe"): TA= 4.050002E+00 NSTEP= 3080 Hash code: 64887431 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8080E-02 % MHDEQ: TG1= 4.050002 ; TG2= 4.055002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1895E-02 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= 4.050002 TO TG2= 4.055002 @ NSTEP 3080 GFRAME TG2 MOMENTS CHECKSUM: 2.4795892542776D+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= 3085 TA= 4.05500E+00 CPU TIME= 1.99950E-01 SECONDS. DT= 1.71510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65816277777785 %check_save_state: izleft hours = 74.3352777777778 --> plasma_hash("gframe"): TA= 4.055002E+00 NSTEP= 3085 Hash code: 98156082 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8047E-02 % MHDEQ: TG1= 4.055002 ; TG2= 4.060002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-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= 4.055002 TO TG2= 4.060002 @ NSTEP 3085 GFRAME TG2 MOMENTS CHECKSUM: 2.4799096021499D+04 %MFRCHK - LABEL "RMS12", # 2= -8.68502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.26037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.50370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.49879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.79163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.00668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.03950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.02667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.48662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.47297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.47297E-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= 3088 TA= 4.06000E+00 CPU TIME= 1.86717E-01 SECONDS. DT= 1.42628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.66749611111118 %check_save_state: izleft hours = 74.3261111111111 --> plasma_hash("gframe"): TA= 4.060002E+00 NSTEP= 3088 Hash code: 38683230 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8050E-02 % MHDEQ: TG1= 4.060002 ; TG2= 4.065002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-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= 4.060002 TO TG2= 4.065002 @ NSTEP 3088 GFRAME TG2 MOMENTS CHECKSUM: 2.4802299500158D+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= 3091 TA= 4.06500E+00 CPU TIME= 1.73256E-01 SECONDS. DT= 2.23858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67672138888892 %check_save_state: izleft hours = 74.3166666666667 --> plasma_hash("gframe"): TA= 4.065002E+00 NSTEP= 3091 Hash code: 64024191 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.8091E-02 % MHDEQ: TG1= 4.065002 ; TG2= 4.070002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0390E-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= 4.065002 TO TG2= 4.070002 @ NSTEP 3091 GFRAME TG2 MOMENTS CHECKSUM: 2.4805502818798D+04 %MFRCHK - LABEL "YMS11", # 2= 5.04257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.67780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.87262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.22622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.48066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.13671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.67936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.94634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.64325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.26755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.62721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.71036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.95937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.15549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.15549E-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= 3093 TA= 4.07000E+00 CPU TIME= 1.85301E-01 SECONDS. DT= 3.45178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68613083333335 %check_save_state: izleft hours = 74.3075000000000 --> plasma_hash("gframe"): TA= 4.070002E+00 NSTEP= 3093 Hash code: 101652205 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.8019E-02 % MHDEQ: TG1= 4.070002 ; TG2= 4.075002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-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= 4.070002 TO TG2= 4.075002 @ NSTEP 3093 GFRAME TG2 MOMENTS CHECKSUM: 2.4808702780324D+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= 3095 TA= 4.07500E+00 CPU TIME= 1.76308E-01 SECONDS. DT= 1.93528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.69533916666674 %check_save_state: izleft hours = 74.2980555555555 --> plasma_hash("gframe"): TA= 4.075002E+00 NSTEP= 3095 Hash code: 16636536 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.7991E-02 % MHDEQ: TG1= 4.075002 ; TG2= 4.080002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-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= 4.075002 TO TG2= 4.080002 @ NSTEP 3095 GFRAME TG2 MOMENTS CHECKSUM: 2.4803513312920D+04 %MFRCHK - LABEL "RMS12", # 1= 2.74209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.16000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -6.49541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.06604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.32187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.85431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.24408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -4.60937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.80763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.46189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.08130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.36384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.37066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.24028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.87615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.87615E-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= 3098 TA= 4.08000E+00 CPU TIME= 1.79986E-01 SECONDS. DT= 8.07033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.70474166666671 %check_save_state: izleft hours = 74.2888888888889 --> plasma_hash("gframe"): TA= 4.080002E+00 NSTEP= 3098 Hash code: 51774023 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.7821E-02 % MHDEQ: TG1= 4.080002 ; TG2= 4.085002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8070E-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= 4.080002 TO TG2= 4.085002 @ NSTEP 3098 GFRAME TG2 MOMENTS CHECKSUM: 2.4798323845662D+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= 3103 TA= 4.08500E+00 CPU TIME= 2.06045E-01 SECONDS. DT= 4.33691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.71404388888899 %check_save_state: izleft hours = 74.2794444444445 --> plasma_hash("gframe"): TA= 4.085002E+00 NSTEP= 3103 Hash code: 66739320 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.085002 ; TG2= 4.090002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0182E-02 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= 4.085002 TO TG2= 4.090002 @ NSTEP 3103 GFRAME TG2 MOMENTS CHECKSUM: 2.4793134742527D+04 %MFRCHK - LABEL "RMS12", # 1= 3.96337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -3.01135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.80546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.51567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.92506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -9.76424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.14184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.56943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.65191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.96714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.29545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.44241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.63711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.63711E-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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3110 TA= 4.09000E+00 CPU TIME= 1.72049E-01 SECONDS. DT= 1.46454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.72349500000004 %check_save_state: izleft hours = 74.2700000000000 --> plasma_hash("gframe"): TA= 4.090002E+00 NSTEP= 3110 Hash code: 97784395 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.7511E-02 % MHDEQ: TG1= 4.090002 ; TG2= 4.095002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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= 4.090002 TO TG2= 4.095002 @ NSTEP 3110 GFRAME TG2 MOMENTS CHECKSUM: 2.4787952584062D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3121 TA= 4.09500E+00 CPU TIME= 1.86300E-01 SECONDS. DT= 1.62482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73274027777774 %check_save_state: izleft hours = 74.2608333333333 --> plasma_hash("gframe"): TA= 4.095002E+00 NSTEP= 3121 Hash code: 111548801 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.7489E-02 % MHDEQ: TG1= 4.095002 ; TG2= 4.100002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4330E-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= 4.095002 TO TG2= 4.100002 @ NSTEP 3121 GFRAME TG2 MOMENTS CHECKSUM: 2.4800125153595D+04 %MFRCHK - LABEL "RMC12", # 1= -8.78478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.75506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.55523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.51858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.00224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.63989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.34834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.32959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.16637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.48048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.17628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.48590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 2.50817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.00053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.56523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.83530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.83530E-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= 3131 TA= 4.10000E+00 CPU TIME= 1.71975E-01 SECONDS. DT= 1.00949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.74201222222226 %check_save_state: izleft hours = 74.2513888888889 --> plasma_hash("gframe"): TA= 4.100002E+00 NSTEP= 3131 Hash code: 90969978 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 4.100002 ; TG2= 4.105002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-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= 4.100002 TO TG2= 4.105002 @ NSTEP 3131 GFRAME TG2 MOMENTS CHECKSUM: 2.4812297723017D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3135 TA= 4.10500E+00 CPU TIME= 1.71975E-01 SECONDS. DT= 1.43913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.75130333333337 %check_save_state: izleft hours = 74.2422222222222 --> plasma_hash("gframe"): TA= 4.105002E+00 NSTEP= 3135 Hash code: 70958023 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.7491E-02 % MHDEQ: TG1= 4.105002 ; TG2= 4.110002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-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= 4.105002 TO TG2= 4.110002 @ NSTEP 3135 GFRAME TG2 MOMENTS CHECKSUM: 2.4824470017673D+04 %MFRCHK - LABEL "RMC12", # 1= -8.51230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.15161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.69842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.54879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.26357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.66367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= -2.75444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.70002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.12670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.44624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.53400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.76486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.30233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.47589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.67062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.67062E-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= 3138 TA= 4.11000E+00 CPU TIME= 1.97526E-01 SECONDS. DT= 2.20246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.76063333333335 %check_save_state: izleft hours = 74.2327777777778 --> plasma_hash("gframe"): TA= 4.110002E+00 NSTEP= 3138 Hash code: 64993750 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 4.110002 ; TG2= 4.115002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-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= 4.110002 TO TG2= 4.115002 @ NSTEP 3138 GFRAME TG2 MOMENTS CHECKSUM: 2.4836637508623D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3141 TA= 4.11500E+00 CPU TIME= 1.96102E-01 SECONDS. DT= 5.55941E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.76994472222225 %check_save_state: izleft hours = 74.2236111111111 --> plasma_hash("gframe"): TA= 4.115002E+00 NSTEP= 3141 Hash code: 18689000 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.7682E-02 % MHDEQ: TG1= 4.115002 ; TG2= 4.120002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0626E-02 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= 4.115002 TO TG2= 4.120002 @ NSTEP 3141 GFRAME TG2 MOMENTS CHECKSUM: 2.4836800536287D+04 %MFRCHK - LABEL "RMC12", # 1= -9.40245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.41867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.15440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.63827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.48178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 1.97513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.83318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.73735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.47665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.39269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.82740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.43852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.53290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -3.00195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.59604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.27713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.27713E-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= 3156 TA= 4.12000E+00 CPU TIME= 1.74051E-01 SECONDS. DT= 2.07649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.77923638888896 %check_save_state: izleft hours = 74.2141666666667 --> plasma_hash("gframe"): TA= 4.120002E+00 NSTEP= 3156 Hash code: 5745852 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.7852E-02 % MHDEQ: TG1= 4.120002 ; TG2= 4.125002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0250E-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= 4.120002 TO TG2= 4.125002 @ NSTEP 3156 GFRAME TG2 MOMENTS CHECKSUM: 2.4836963563951D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3165 TA= 4.12500E+00 CPU TIME= 1.85293E-01 SECONDS. DT= 1.09981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.78851500000002 %check_save_state: izleft hours = 74.2050000000000 --> plasma_hash("gframe"): TA= 4.125002E+00 NSTEP= 3165 Hash code: 20252861 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.8024E-02 % MHDEQ: TG1= 4.125002 ; TG2= 4.130002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5870E-03 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= 4.125002 TO TG2= 4.130002 @ NSTEP 3165 GFRAME TG2 MOMENTS CHECKSUM: 2.4837126591616D+04 %MFRCHK - LABEL "RMS12", # 1= 5.55196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.90685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.78223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.79419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.05896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 2.59835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.03275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.16548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.89463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.34346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.79850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.44350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.86120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.66776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.01236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.01236E-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= 3169 TA= 4.13000E+00 CPU TIME= 1.73396E-01 SECONDS. DT= 1.00871E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.79793361111115 %check_save_state: izleft hours = 74.1955555555556 --> plasma_hash("gframe"): TA= 4.130002E+00 NSTEP= 3169 Hash code: 3624182 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.8199E-02 % MHDEQ: TG1= 4.130002 ; TG2= 4.135002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0470E-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= 4.130002 TO TG2= 4.135002 @ NSTEP 3169 GFRAME TG2 MOMENTS CHECKSUM: 2.4837288327471D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3173 TA= 4.13500E+00 CPU TIME= 1.73112E-01 SECONDS. DT= 1.44286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.80725083333340 %check_save_state: izleft hours = 74.1863888888889 --> plasma_hash("gframe"): TA= 4.135002E+00 NSTEP= 3173 Hash code: 10493147 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.8359E-02 % MHDEQ: TG1= 4.135002 ; TG2= 4.140002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-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= 4.135002 TO TG2= 4.140002 @ NSTEP 3173 GFRAME TG2 MOMENTS CHECKSUM: 2.4834221833010D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.19357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.80135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.86972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 4.29715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.12191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.99412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.48416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.07690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.45685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.20335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.05307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.26953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.96342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.37898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.71670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.71670E-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= 3176 TA= 4.14000E+00 CPU TIME= 1.87405E-01 SECONDS. DT= 2.19195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.81672555555559 %check_save_state: izleft hours = 74.1766666666667 --> plasma_hash("gframe"): TA= 4.140002E+00 NSTEP= 3176 Hash code: 71322162 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8569E-02 % MHDEQ: TG1= 4.140002 ; TG2= 4.145002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4550E-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= 4.140002 TO TG2= 4.145002 @ NSTEP 3176 GFRAME TG2 MOMENTS CHECKSUM: 2.4831155338520D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3179 TA= 4.14500E+00 CPU TIME= 1.60466E-01 SECONDS. DT= 8.51297E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.82591750000006 %check_save_state: izleft hours = 74.1675000000000 --> plasma_hash("gframe"): TA= 4.145002E+00 NSTEP= 3179 Hash code: 35423175 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8502E-02 % MHDEQ: TG1= 4.145002 ; TG2= 4.150002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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= 4.145002 TO TG2= 4.150002 @ NSTEP 3179 GFRAME TG2 MOMENTS CHECKSUM: 2.4828088770139D+04 %MFRCHK - LABEL "RMC12", # 1= -9.42111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.78551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.21172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.66647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.64244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.10541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 6.81953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.15428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.66668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.05954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.52490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.37399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.30936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.32088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.55763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.55763E-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= 3192 TA= 4.15000E+00 CPU TIME= 1.75520E-01 SECONDS. DT= 4.81646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.83526805555567 %check_save_state: izleft hours = 74.1583333333333 --> plasma_hash("gframe"): TA= 4.150002E+00 NSTEP= 3192 Hash code: 68625662 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.150002 ; TG2= 4.155002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4190E-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= 4.150002 TO TG2= 4.155002 @ NSTEP 3192 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023428360D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3198 TA= 4.15500E+00 CPU TIME= 1.71632E-01 SECONDS. DT= 1.30890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.84440027777779 %check_save_state: izleft hours = 74.1491666666667 --> plasma_hash("gframe"): TA= 4.155002E+00 NSTEP= 3198 Hash code: 12381837 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.155002 ; TG2= 4.160002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-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= 4.155002 TO TG2= 4.160002 @ NSTEP 3198 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023364021D+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= -8.50167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.50167E-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= 3202 TA= 4.16000E+00 CPU TIME= 1.95966E-01 SECONDS. DT= 1.22931E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.85368305555556 %check_save_state: izleft hours = 74.1397222222222 --> plasma_hash("gframe"): TA= 4.160002E+00 NSTEP= 3202 Hash code: 122643026 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.160002 ; TG2= 4.165002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0310E-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= 4.160002 TO TG2= 4.165002 @ NSTEP 3202 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3223 TA= 4.16500E+00 CPU TIME= 1.71579E-01 SECONDS. DT= 9.80176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.86278583333336 %check_save_state: izleft hours = 74.1308333333333 --> plasma_hash("gframe"): TA= 4.165002E+00 NSTEP= 3223 Hash code: 24249084 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.165002 ; TG2= 4.170002 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4580E-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= 4.165002 TO TG2= 4.170002 @ NSTEP 3223 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= -8.52233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.52233E-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= 3227 TA= 4.17000E+00 CPU TIME= 1.71570E-01 SECONDS. DT= 1.57885E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.87206916666665 %check_save_state: izleft hours = 74.1213888888889 --> plasma_hash("gframe"): TA= 4.170002E+00 NSTEP= 3227 Hash code: 71867829 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.170002 ; TG2= 4.175000 ; DTG= 4.998E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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= 4.170002 TO TG2= 4.175000 @ NSTEP 3227 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= -8.63254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.63254E-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): 5.56162E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184794M09 %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 5.6289055E-01 -1.5232058E+00 2.6071447E+08 3.6797744E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 53 - 0 (killed) + 149 (dep) = 202 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 15 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7265116E-01 -2.4686310E+00 2.4280778E+08 3.7840454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 148 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1139427E-01 1.6777148E+00 1.8676164E+08 7.4330537E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 148 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 151 never inside plasma. %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3492273E-01 1.7861501E+00 1.5312634E+08 -4.9745366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 148 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5154655E-01 2.8715365E+00 2.3192576E+08 9.7835046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 148 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1691917E-01 -2.7440138E+00 1.1334044E+08 -6.9715168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 4.4250270E-01 -1.1737681E+00 2.4990698E+08 5.6952512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 148 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4774446E-01 -2.9642930E+00 1.3254675E+08 2.6446966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 148 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 306 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7527117E-01 3.3554929E-01 1.4697912E+08 4.5611730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 148 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6483426E-01 1.5220543E+00 2.5965599E+08 2.7263586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 4.5003243E-01 -9.6917197E-01 1.8293993E+08 -8.9281912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 8.8067363E-01 2.4758007E+00 7.8540782E+07 5.7850760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 148 (dep) = 356 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.408722E+07 8.292129E+07 specie xi th v vpll/v "last ion": 1 6.8949388E-01 -2.7859699E+00 2.5916438E+08 4.7167307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 148 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4145703E-01 1.3775322E+00 2.5188762E+08 4.2457127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 148 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3213218E-01 -2.8464378E+00 2.4519614E+08 3.6300123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 2.5403793E-01 -1.4582298E-01 2.7543894E+08 -8.0821926E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 148 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. %orball: in processor 0: orbit # iorb= 143 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0819690E-01 4.1041598E-01 1.1859958E+08 8.4040565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 148 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1764969E-01 1.3859630E+00 2.7817893E+08 -6.4957043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 6.3916811E-01 1.4232779E+00 1.8104920E+08 4.1514082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 147 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 371 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5255089E-01 2.1387245E+00 1.6442470E+08 7.7768505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 5.9826763E-01 -1.9262140E+00 1.6959821E+08 7.9552680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 270 never inside plasma. %orball: in processor 0: orbit # iorb= 356 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7746688E-01 1.6410569E+00 1.7452491E+08 3.8653933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166056.85425429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8737236E-01 -4.8804273E-01 2.4957697E+08 7.2652434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166330.25548540 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 148 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3985618E-01 -1.4333564E+00 2.5546453E+08 -7.3495712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166597.65995413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 148 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4062038E-01 2.8676965E+00 2.6734187E+08 8.6824890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166925.23256775 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 148 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3325095E-01 -6.8592216E-01 1.0363303E+08 5.1119871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167263.70863354 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 2.7449476E-01 -2.1817833E+00 2.5617021E+08 -3.3057407E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167379.32207897 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0009E+00 specie xi th v vpll/v "last ion": 1 3.7263178E-01 -5.6764621E-01 1.6964041E+08 2.9369932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167584.36398622 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 147 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 12 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1241675E-01 2.1762906E+00 2.5796065E+08 3.8511277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167764.62127835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 148 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5973820E-01 -1.6931791E+00 1.8562490E+08 1.7432308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167951.05344249 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 148 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5665935E-01 -1.3537689E+00 1.4444886E+08 5.8001595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168058.34284013 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 148 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4278133E-01 -6.0726471E-01 2.5809445E+08 3.6331554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168192.14627188 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 148 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8002568E-01 -1.7304784E+00 1.6348789E+08 4.5604422E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168283.39293244 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 148 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6176400E-01 1.6553312E+00 1.2448349E+08 -8.9808935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168417.96780167 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 8.3437473E-01 4.6056268E-02 1.6826783E+08 7.1558760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168471.44300644 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 3.6344629E-01 1.6223773E+00 1.8820974E+08 7.2917507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168555.37499127 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 148 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3366034E-01 -5.5764532E-01 1.7102781E+08 -8.8752434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168631.95342219 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 148 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2823705E-01 -8.2628465E-01 2.4005558E+08 6.5028092E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168739.61542264 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 148 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 341 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3203366E-01 2.5562438E+00 1.6012742E+08 2.4522341E-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 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: 1168811.91244507 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 4.0339065E-01 -3.4972246E-01 2.0029279E+08 5.6962645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1168862.42361003 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 = 8.564928E+07 8.450046E+07 %cxline - vtor.gt.vion; vtor,vion = 8.464127E+07 8.450046E+07 specie xi th v vpll/v "last ion": 1 2.8128362E-01 -9.1024059E-01 2.6373793E+08 6.0050686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1170854.16070115 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 148 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8680179E-01 -2.1472510E+00 1.1382283E+08 -4.3862936E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1170395.41335697 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %cxline - vtor.gt.vion; vtor,vion = 6.590043E+07 6.582283E+07 specie xi th v vpll/v "last ion": 1 7.9618529E-01 1.0495864E+00 1.3012961E+08 6.2369425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1169891.59636103 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 148 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8214301E-01 1.4650544E+00 2.6798724E+08 -3.6017094E-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 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: 1169426.14646687 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 148 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7156554E-01 -1.4248030E+00 1.5429392E+08 2.6453420E-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 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: 1166187.22719230 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 148 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8180419E-01 3.0137759E+00 1.9145320E+08 -1.7924633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165627.52749322 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 6.8984098E-01 -9.7531069E-01 1.7849502E+08 -1.5195664E-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 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: 1165018.91974162 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 149 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6249031E-01 -2.4297874E+00 2.6278449E+08 -1.2343578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1164363.20105839 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 149 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4457338E-01 -2.6331945E+00 2.4277493E+08 5.7233784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165255.89498088 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 149 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1704425E-01 3.0873250E+00 2.4944480E+08 -3.8845630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165733.52830066 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 5.6325627E-01 1.5271538E+00 1.0251428E+08 -5.9054050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166025.84628686 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 150 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3777132E-01 -2.5525101E+00 2.9691433E+08 -7.8632249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166380.44790778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 151 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8148831E-01 3.2738553E-02 2.5759401E+08 5.3185472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161754.97627754 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 152 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4359482E-01 -1.3432804E+00 1.1482444E+08 4.6250120E-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: 1160784.74997164 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 153 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5732875E-01 2.2347299E-01 1.4704981E+08 5.3340366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160003.86558771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 153 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5828164E-02 7.0606130E-01 1.4978451E+08 -4.0633353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159340.22681608 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 154 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6086071E-01 -9.8993527E-01 2.5401978E+08 2.9595619E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1162903.72055715 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 155 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 154 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2119630E-01 1.3085026E+00 2.5609992E+08 4.7238881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163141.74156837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 155 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4462738E-01 8.2993693E-01 2.4672273E+08 1.0712176E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163359.15442347 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 155 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 402 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5652814E-01 2.5958158E+00 1.3926162E+08 2.1002154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1163450.55961121 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 4.8223741E-01 1.8845949E+00 1.4054324E+08 -6.1114712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1165756.03273491 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 5.8600667E-01 1.5879627E+00 1.1845220E+08 7.1534955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1166501.37112193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 157 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3080775E-01 3.0594598E+00 2.1927866E+08 4.7049742E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1167250.38580877 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 158 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0785006E-01 -2.1889522E+00 1.4350709E+08 1.0577689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 4.2646375E-01 -1.8872386E+00 2.3582953E+08 8.3804692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 4.7895826E-01 2.6132080E+00 2.7641951E+08 -7.6733710E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 160 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1790510E-01 -9.1063745E-01 2.6353738E+08 6.2227065E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 160 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6162110E-01 -1.8790332E+00 1.6953447E+08 -7.4199379E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 4.2432188E-01 -2.2006474E+00 2.6131407E+08 6.8582462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 32 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5284901E-01 -1.8824200E+00 2.4665739E+08 5.4602631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 162 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0892328E-01 2.1911054E+00 2.7751624E+08 2.1609776E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 162 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3598746E-01 -1.1328058E+00 1.0929551E+08 7.1946836E-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 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 163 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2111936E-01 2.5283795E+00 1.9294415E+08 8.7302304E-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 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 163 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7858329E-01 -1.4906410E+00 2.6821649E+08 3.8318699E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 164 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1791551E-01 3.3953151E-01 2.6710829E+08 -8.0599646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 8.1811825E-01 -2.8380511E+00 1.5835380E+08 -1.9475619E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0517433E-01 -5.7302850E-02 2.7477195E+08 -8.5151071E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 1.5128833E-01 -8.1595249E-01 2.6339535E+08 5.9860572E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 7.6338537E-01 2.6376141E+00 1.3368275E+08 7.1382130E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 167 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9530795E-01 1.5689666E+00 1.4938979E+08 3.1873721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 166 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2731122E-01 3.0149548E+00 2.4364277E+08 -2.1003991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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= 109 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5930190E-01 1.6793030E+00 2.5646995E+08 4.3816236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 167 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 429 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8311355E-01 1.3226675E+00 1.1685872E+08 -7.8361803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 168 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7074573E-01 -3.1297685E+00 1.2800374E+08 7.1079259E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 168 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 340 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4006236E-01 1.3294989E+00 1.0558789E+08 6.0439340E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 167 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 305 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5577862E-01 2.0986164E+00 1.3736778E+08 4.1092980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 168 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6754801E-01 -6.0040919E-01 2.6611078E+08 7.1393947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 168 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9047324E-01 -2.4668759E+00 2.3162760E+08 7.2827761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 99 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5553072E-01 2.5449955E+00 2.7615746E+08 1.0405373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 168 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5711952E-01 6.7772959E-01 2.1042200E+08 5.7559115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 169 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 325 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9884479E-01 -2.1348983E-01 2.5723869E+08 8.0162897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 169 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8418692E-01 3.1283658E+00 2.4929660E+08 8.9160856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 169 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7215247E-01 6.0946394E-01 2.5013103E+08 -1.8186005E-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 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: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 139 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5567782E-01 -1.9877385E+00 1.1769082E+08 2.6110076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 6.2699496E-01 7.8503143E-01 1.6069025E+08 1.8465531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 169 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 450 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7750630E-01 -2.9286354E-01 1.4505445E+08 4.3408331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 169 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4368847E-01 -1.3842685E+00 2.7104084E+08 -6.9544649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 170 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3611731E-01 -2.4588261E+00 1.3981134E+08 -1.5289189E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 170 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2469942E-01 2.5813288E+00 2.5736723E+08 9.5909366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 168 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6446566E-01 -2.8320188E-01 2.7040446E+08 6.4189387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 85 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0085327E-01 -1.3182056E+00 2.4006204E+08 8.0431794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 85 (dep) = 274 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9382079E-01 -6.9100597E-01 1.9770747E+08 4.7112719E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 2.4823997E-01 2.0845660E+00 2.6652806E+08 5.9719421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 85 (dep) = 204 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5435522E-01 -7.4671274E-02 2.0219371E+08 3.7695194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 85 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9492257E-01 -1.2666705E+00 1.1084642E+08 6.1572056E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 85 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1013085E-01 -1.0978014E+00 1.7762686E+08 -3.1771773E-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 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 87 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8085846E-01 -1.5463638E+00 2.0498544E+08 -4.6361832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 86 (dep) = 187 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0485889E-01 -1.8283866E+00 2.9511664E+08 -6.1794193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 85 (dep) = 195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2070441E-01 -8.5809772E-02 2.5222659E+08 7.1653328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 86 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4760519E-01 1.0748799E+00 1.3841640E+08 -4.5042515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_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 5.0800542E-01 1.7425561E+00 1.5122429E+08 -3.7306327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 87 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1263751E-01 -1.3645695E+00 1.6676866E+08 4.1176967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 86 (dep) = 198 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9440939E-01 2.7087354E+00 1.8681236E+08 -8.4035335E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1144137.53057819 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 87 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0826096E-01 -1.5463933E+00 1.4030558E+08 6.1160075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145160.75232205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 88 (dep) = 210 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6372921E-01 1.4336889E+00 2.6458485E+08 8.4897646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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 %note: constrained curt @ bdy to: 1145597.36110735 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 88 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9716849E-01 8.1758894E-02 1.2943814E+08 1.8579526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 87 (dep) = 199 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0021571E-01 -2.3919508E+00 2.6262467E+08 4.6327299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144496.47127947 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 88 (dep) = 199 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4798272E-01 2.2645722E+00 1.2414278E+08 3.7556842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143968.64785339 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 89 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0165221E-01 -2.6749451E+00 2.5256151E+08 4.5236987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143605.41450005 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 89 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6521938E-01 -1.8893473E+00 1.4649473E+08 5.9001281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143425.55721908 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 88 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8616527E-01 -2.2793664E+00 2.7287553E+08 7.8206579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138264.76806609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 89 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0600800E-01 1.0648736E+00 2.3244993E+08 -1.3729773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138098.85015914 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 91 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1967155E-01 9.4780650E-01 2.5625598E+08 -5.7775310E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137350.76582263 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 91 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0988282E-01 -1.6535627E+00 2.8619302E+08 -9.4045139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136454.60601541 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 90 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6858293E-01 2.7993015E+00 2.4271468E+08 8.7632735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140135.50105399 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 91 (dep) = 219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6364315E-01 3.1385618E+00 1.9078691E+08 -6.7323620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138990.10409510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 92 (dep) = 209 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 205 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4916580E-01 -2.9174207E+00 1.2604878E+08 1.0932070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138068.46600912 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 92 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6417685E-01 8.9268639E-01 2.6931860E+08 4.2972163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137036.33228949 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 92 (dep) = 210 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4877582E-01 2.2518487E+00 2.6593224E+08 9.6053277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137500.93903982 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 92 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2493353E-01 -3.7441975E-01 2.3953168E+08 7.7733069E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137827.98519529 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 94 (dep) = 210 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6915517E-01 -8.3525656E-01 1.7747648E+08 2.0087126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138513.76567570 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 95 (dep) = 212 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4799989E-01 -2.6661750E+00 2.5048050E+08 5.1346812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139174.98448786 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 94 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1087479E-01 2.1080545E+00 2.4800438E+08 7.7868468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137158.38074717 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 94 (dep) = 212 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.362401E+08 1.359988E+08 specie xi th v vpll/v "last ion": 1 8.9624256E-01 -1.2047719E+00 1.5497893E+08 7.1760929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136336.88900022 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 96 (dep) = 224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4743849E-01 1.4747163E+00 2.6041101E+08 6.9208832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135532.09647771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 96 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2500414E-01 1.4377254E+00 1.6423208E+08 6.8047976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134695.23834017 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 95 (dep) = 217 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3676263E-01 8.3392713E-01 2.7052432E+08 6.4127293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142110.00945553 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 114 - 0 (killed) + 95 (dep) = 209 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2156317E-01 -2.3841731E+00 2.4401719E+08 7.5407972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143944.67520386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 97 (dep) = 213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5253713E-01 -9.3106574E-01 2.6839429E+08 5.8561601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145074.61100763 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 6.8076379E-01 1.8281843E+00 1.6232587E+08 7.1377502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146018.08186438 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 97 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1748971E-01 2.6325716E+00 1.3750412E+08 -7.1543023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139254.94563957 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 97 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9393467E-01 3.5963924E-01 2.3125961E+08 6.3552215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139051.58351676 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 99 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2610785E-01 1.1763058E+00 2.4504590E+08 5.9195738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138976.87552638 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 99 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5576735E-01 -2.4116757E+00 1.7247567E+08 8.1777681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138900.80601956 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 98 (dep) = 224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4427582E-01 -1.1679943E+00 2.5966301E+08 2.8784832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141441.98074396 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 99 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6321443E-01 8.0229982E-01 2.5020152E+08 3.3028813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141440.28445862 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 101 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7600296E-01 2.0898382E+00 2.5638532E+08 6.6264104E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141603.46213870 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 100 (dep) = 212 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4589762E-01 2.9535274E+00 1.4790703E+08 6.0551530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141911.65416554 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 100 (dep) = 218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1845062E-01 -2.9742727E+00 1.6368118E+08 3.4707984E-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: 1143128.23721304 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 101 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9662825E-01 -7.9347808E-01 2.4274181E+08 8.3091581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144046.31551789 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 103 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0394214E-01 1.5280785E+00 2.6731512E+08 -8.1370203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144449.87336593 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 103 (dep) = 224 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0892859E-01 1.1602768E+00 1.6683503E+08 -4.7735095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144764.66646318 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 103 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0861188E-01 -1.0360358E+00 1.4866801E+08 7.0473386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140465.21695675 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5832067E-01 1.8879633E+00 2.4042321E+08 -8.0659032E-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 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: 1138359.84305129 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 106 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4621060E-01 -2.3107896E+00 2.5452313E+08 6.2221694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137590.49401145 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 106 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4088852E-01 2.0876084E+00 1.8796632E+08 -1.8690284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137139.46051918 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 106 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5821337E-01 -8.3280447E-01 1.6852818E+08 -4.0375281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138861.59753108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 107 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3429928E-01 -2.2750798E+00 1.1627257E+08 8.7190179E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140423.24703902 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 109 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2228412E-01 -5.7396800E-01 2.6647898E+08 1.6164273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141731.94260688 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 109 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3816533E-01 2.3727749E+00 2.6009603E+08 -4.4650688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143004.41761740 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 108 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0158813E+00 -1.6962115E-01 1.2704301E+08 5.6299035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146668.41166234 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 109 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6502181E-01 -2.3081790E+00 1.6519528E+08 3.3815199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148468.52408322 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 111 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6829555E-02 -1.6304190E+00 1.9519569E+08 2.8687510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149604.18979048 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 110 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3413403E-01 6.4603642E-01 2.6285000E+08 3.9594216E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150522.54915541 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 109 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2717664E-01 2.8876419E+00 2.3808294E+08 9.7910243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150825.03772673 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 110 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5638177E-01 3.8554866E-01 2.3629535E+08 4.5280654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151531.63801394 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 112 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6689582E-01 -2.8968526E-01 2.7163641E+08 -7.0718013E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152292.18137978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 111 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4274654E-01 1.8402474E+00 2.6863636E+08 -7.6516526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152998.98552770 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 110 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9810982E-01 1.1596765E+00 1.9614340E+08 -2.6246398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152169.64482316 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 111 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8730971E-01 -1.1964033E+00 2.6755989E+08 -8.5516178E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1151714.21255508 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 112 (dep) = 260 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0569163E-01 1.5114892E+00 2.6335543E+08 3.5879267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150644.15820859 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 111 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5018654E-01 4.7876333E-01 2.4614089E+08 8.7898064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149383.60118531 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 110 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9679113E-01 1.3206069E+00 1.6677671E+08 4.8096861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145239.14330554 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 111 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5287663E-01 -6.1796965E-01 1.8815387E+08 4.5519137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144943.30706524 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 112 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1321815E-01 -8.2769741E-01 2.4877340E+08 8.7245182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145036.96993880 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 111 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6960326E-01 -2.5513177E+00 2.6425579E+08 -3.9006529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145225.75105568 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 110 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6514267E-01 2.2235567E+00 2.5829075E+08 -4.6595648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149168.31516837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 111 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4325558E-01 2.3629917E-01 2.4020779E+08 -8.1428283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149040.54417449 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 113 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6193504E-01 -7.5217908E-01 2.1882292E+08 -2.9040111E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148975.54168924 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 112 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6335018E-01 7.8109179E-01 1.3639572E+08 2.4669940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148867.14815139 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 111 (dep) = 249 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.915880E+07 8.905443E+07 specie xi th v vpll/v "last ion": 1 5.0079875E-01 -1.2508887E-01 1.9778444E+08 -4.8966443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145584.47836617 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 112 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5669774E-01 2.7030964E+00 5.5649160E+07 9.7558572E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144757.51157759 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 113 (dep) = 259 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 108 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5697513E-01 -1.6810989E+00 2.5963321E+08 -8.4308563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144313.82150127 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 113 (dep) = 250 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3898694E-01 -6.1071304E-01 2.6334157E+08 6.2929964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143896.24622195 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 112 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3804403E-01 2.5467771E-01 1.4232329E+08 3.5915229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150926.28353413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 113 (dep) = 261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 266 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8124864E-01 -2.0632529E+00 2.6386143E+08 4.5504222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153618.34006709 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 114 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4083062E-01 -8.0646874E-01 1.6313808E+08 -8.8440142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155211.88018127 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 114 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0421392E-01 -1.9395318E+00 9.7560659E+07 -2.0153783E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156549.77213152 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 113 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7108230E-01 1.4890095E+00 2.8164185E+08 -2.7786629E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153265.21119181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 114 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3209967E-01 -2.1222596E+00 1.2188651E+08 6.0373042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151753.89649063 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 117 (dep) = 261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 63 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9750967E-01 2.0550473E+00 2.4905874E+08 4.6790204E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150574.57133936 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 116 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6304914E-01 -9.0738070E-01 2.4731631E+08 7.0297755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149491.18676684 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 116 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4021800E-01 -2.8528692E+00 1.5234514E+08 4.8504729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147533.05241591 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 117 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0783332E-01 -6.1436682E-01 1.4712490E+08 2.9338852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147505.78048353 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 120 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1403836E-01 9.3216648E-01 2.5479129E+08 7.5799943E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147485.97337658 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 120 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1205368E-01 -8.6871705E-01 2.1898343E+08 2.3002277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147487.99419206 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 120 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5811930E-01 8.7717652E-02 2.7430207E+08 1.7753998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143320.00554530 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 122 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9964447E-01 -1.3475231E+00 2.3922426E+08 3.4257184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141709.61696981 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 125 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7583683E-01 2.8842590E+00 1.4322207E+08 6.7834047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140187.88967154 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 125 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1910810E-01 -2.2961274E+00 1.3422647E+08 -5.4759495E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138765.58740358 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 126 (dep) = 287 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+00 specie xi th v vpll/v "last ion": 1 2.9407051E-01 1.4263231E+00 2.7092655E+08 6.0973451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144205.00815881 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 128 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0010100E-01 -1.1569713E+00 2.4647813E+08 1.2603890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145047.30415329 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 131 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2610270E-01 -3.7930391E-02 1.8726434E+08 3.7690877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146420.09785087 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 4.8690989E-01 -1.6457840E+00 2.5701249E+08 1.0698418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147861.19660794 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 133 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3264963E-01 -1.4365216E+00 2.5913443E+08 7.2432198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147254.76978627 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 135 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0826548E-01 -2.5692345E+00 1.1577504E+08 7.3742735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148138.68117610 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 138 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9278282E-01 -1.2615585E+00 1.8036889E+08 1.8803469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148068.80534976 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 139 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 331 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2313130E-01 5.7348446E-02 2.5536261E+08 8.7380617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147803.98260237 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 140 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2171570E-01 -2.2305484E+00 1.9133953E+08 -1.1841182E-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 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: 1150843.23321345 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 142 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0344059E-01 -2.2912544E+00 2.6210882E+08 8.3192009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150140.64697204 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 146 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7807709E-01 1.4710802E+00 1.8729123E+08 3.3875931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148908.13877244 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 146 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2378246E-01 -3.0181005E+00 2.0407767E+08 2.4276725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147448.54499589 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 147 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3256235E-01 -1.3150616E+00 2.7216445E+08 5.4171901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140504.58484328 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 149 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3188552E-01 -6.0289604E-01 2.4787546E+08 5.3532698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139469.75445675 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 152 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7396088E-01 -2.6083621E+00 2.5305553E+08 6.4143367E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138608.20905640 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 153 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3029511E-01 -9.9806105E-01 2.6428838E+08 -2.8125534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137844.43615282 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 153 (dep) = 318 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.483513E+07 4.469997E+07 %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4944528E-01 8.6646224E-01 2.6914311E+08 -3.6092457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138624.89503517 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 154 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9651684E-01 -1.3298152E+00 2.6938278E+08 3.3795196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137720.10442607 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 157 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7208179E-01 -2.1971353E+00 1.5502706E+08 5.2008441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137363.07366273 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 157 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 369 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9342318E-01 -5.6304222E-01 2.4407050E+08 7.6797586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137212.39602982 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 156 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6168233E-01 -2.6948674E+00 1.6508138E+08 7.2096140E-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 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: 1136141.14763238 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 157 (dep) = 337 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.966862E+07 6.964681E+07 specie xi th v vpll/v "last ion": 1 4.0280350E-01 -2.2362645E+00 2.3764883E+08 7.7687649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135366.78517204 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 159 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5425852E-01 -1.5486965E+00 1.7288952E+08 -6.1706812E-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: 184794M09_fi/184794M09_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: 1134851.33661659 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 158 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9139370E-01 -6.8815067E-01 2.7305623E+08 -7.8766928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134365.23844722 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 157 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 61 never inside plasma. %orball: in processor 0: orbit # iorb= 306 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7538443E-01 2.6108878E+00 1.8035981E+08 4.3975466E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137640.44866026 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 157 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.438663E+08 1.435052E+08 %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7826165E-01 1.0481941E+00 1.4766527E+08 -8.7178148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139685.78311039 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 159 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2805872E-01 1.7799537E+00 2.5515661E+08 -8.0269747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141156.50498496 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 157 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9424550E-01 1.6128305E+00 2.7801157E+08 -4.3983944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142445.80380708 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 156 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3709413E-01 -1.2781654E+00 2.7284324E+08 6.4590791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141384.22883069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 156 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5891891E-01 -1.6870623E+00 1.2480606E+08 6.4132466E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140940.60820283 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 158 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3006981E-01 -3.1389437E+00 1.4651383E+08 -6.5493169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140919.46055177 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 156 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 139 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1228509E-01 -2.2133820E+00 2.6342990E+08 -2.3546340E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141101.41234423 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 154 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6374373E-01 2.4042612E+00 2.1746877E+08 4.4656867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144096.19757431 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 154 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3589947E-01 -2.9714636E+00 2.2754157E+08 6.0144992E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145289.58327721 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 156 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8851938E-01 -4.0445591E-01 1.5733082E+08 -2.1294375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145906.94871366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 154 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5911697E-01 -2.5703049E+00 1.9193442E+08 -6.1058227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146381.02878946 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 152 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9549664E-01 -1.9647389E+00 2.6123981E+08 3.9828123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144756.87265907 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 152 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0854064E-01 -5.4437990E-01 1.8396054E+08 9.2797491E-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 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: 1145256.26139942 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 28 never inside plasma. %orball: in processor 0: orbit # iorb= 55 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7438835E-01 2.4047364E+00 2.5080232E+08 9.8740163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145989.81982482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 152 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7599202E-01 -1.9790774E-01 2.7654069E+08 -9.2580673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146665.15412231 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 150 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3119646E-01 3.2347709E-01 1.2146711E+08 -9.1369340E-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 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: 1148558.84920550 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 150 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8506409E-01 1.6608970E+00 2.6421124E+08 -9.3083484E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149504.95516479 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 152 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7851501E-01 -3.1157208E+00 2.4060090E+08 -2.8377387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150474.28529382 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 151 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2266392E-01 -1.7614402E+00 2.6048964E+08 -3.2964630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151437.58920311 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 149 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0153254E-02 1.4703273E+00 2.5446331E+08 6.8752121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148769.27372482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 149 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8313144E-01 1.5617823E+00 1.6250252E+08 -7.2160991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148279.36712374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 151 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 298 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2321434E-01 -1.6284927E+00 2.5838610E+08 4.4649148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147933.15550177 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 149 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1393162E-01 1.4403984E+00 2.9105102E+08 -5.1571946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147656.56355630 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.906772E+07 8.872865E+07 %cxline - vtor.gt.vion; vtor,vion = 8.773234E+07 8.755251E+07 %orball: in processor 0: orbit # iorb= 78 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8417079E-01 -2.2456819E+00 1.6086078E+08 -4.2675377E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151249.20798686 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 148 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1598737E-01 -1.2525965E+00 2.2952759E+08 5.8328329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152413.37831913 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 150 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8900077E-01 1.5646692E+00 2.5781251E+08 -4.6774694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153005.44781617 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 148 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7416138E-01 -2.1185352E+00 1.3562882E+08 5.0198169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153414.15076958 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 147 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5066341E-01 -1.4739577E+00 1.1109093E+08 -2.7992257E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152361.18608865 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 147 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9428890E-02 -1.6912381E+00 1.9732963E+08 1.1227286E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151450.37062831 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0825856E-01 -1.8399645E+00 2.4817802E+08 2.9729752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150983.01046753 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 1.6549421E-01 1.0130046E+00 2.0755056E+08 6.5048954E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150822.66278192 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 146 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0619937E-01 -2.6259853E-02 2.3864457E+08 1.1593362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148083.06482283 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 146 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2631756E-01 4.8101514E-03 1.3567407E+08 3.3652972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148580.30191666 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 147 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8065392E-01 2.1070454E+00 2.5131560E+08 -9.3755607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148380.43655591 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 146 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 214 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2099270E-01 -1.9839206E-01 2.3346731E+08 9.9450220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148111.77235858 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 145 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8472980E-01 2.5325507E+00 1.4983428E+08 -3.1561725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153962.30118044 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 145 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5123113E-01 2.0197838E+00 2.4540087E+08 9.7221371E-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 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: 1154716.40407996 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 146 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7587369E-01 2.0268206E+00 2.4714748E+08 4.6275951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155499.25721710 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 145 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0309606E-01 1.4960819E+00 1.7345187E+08 -4.9850734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156130.57490948 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 144 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9041924E-01 -8.3291444E-01 2.1947775E+08 1.1171354E-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 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: 1153582.29517074 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 144 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0693610E-01 -6.8627295E-01 1.5881896E+08 -2.9208708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153667.29082393 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 147 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7674031E-01 -6.5347953E-01 1.6047404E+08 -5.4824890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153807.22019362 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 146 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7399824E-01 3.1366349E+00 1.1873990E+08 -5.0304388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153945.74454880 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 144 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9236986E-01 -1.4473356E+00 2.2752169E+08 7.5414693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152992.31252408 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 146 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 89 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0520791E-01 -2.7700812E+00 2.3678947E+08 5.2556773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152041.09312789 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 6.5275034E-01 -3.0354962E+00 2.7099365E+08 -8.9184651E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151296.00131232 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 147 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8525507E-01 -2.3120375E+00 2.5170017E+08 -7.0660922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150488.74608279 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 146 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5399263E-01 8.2261229E-01 2.4331392E+08 8.7725363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149361.42227995 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3771057E-01 3.0298590E+00 9.7974180E+07 6.3662335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149704.44672328 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 150 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5878480E-01 2.6895743E+00 2.7431412E+08 -3.4957564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149650.51601335 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 150 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0589275E-01 -2.6773266E+00 2.3869561E+08 -8.1381873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149542.74845806 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 150 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 9.5278134E-01 -2.9657636E+00 1.3837177E+08 -9.4329085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148432.27173242 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 151 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6427307E-01 -3.9204860E-01 2.5391956E+08 5.5970930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145716.76261456 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 154 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0143273E-01 -1.6316652E+00 2.5836702E+08 -2.3033580E-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: 184794M09_fi/184794M09_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: 1142825.41957317 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 154 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 313 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0773806E-01 1.3379258E+00 2.7095593E+08 4.8645051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139954.25847533 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 153 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4492233E-01 8.1230030E-01 2.5342526E+08 6.6746084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142439.91917193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 155 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0325152E-01 -3.2936906E-01 2.4962463E+08 6.3059507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143788.06875749 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 158 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3694319E-01 -2.6103426E+00 1.6729358E+08 6.0799194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145313.71132887 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 158 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. %orball: in processor 0: orbit # iorb= 341 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0874652E-01 -1.7453653E+00 2.4321645E+08 4.7639742E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146792.06132847 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 157 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3748212E-01 2.9381817E+00 8.3848757E+07 -1.4248611E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141308.38538769 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 159 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 103 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8124907E-01 -1.3511420E+00 1.8734332E+08 8.4068888E-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 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: 1139712.52921774 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 161 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7930364E-01 -2.7574581E+00 1.7393507E+08 6.9795303E-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 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: 1138840.69915499 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 161 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2904658E-01 -1.3335932E-01 2.4997421E+08 6.5409903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138407.23257942 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 160 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4714825E-01 -4.3415423E-01 1.8920225E+08 2.8238298E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144296.28816855 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 160 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5657273E-01 -9.8111675E-01 2.5975747E+08 1.9211255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145701.20451161 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 162 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0845177E-01 2.0277330E+00 2.5627804E+08 -7.5473360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146427.96570409 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 161 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 107 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4495325E-01 1.1270789E+00 2.4542966E+08 -7.6364513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146947.75024825 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 160 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 80 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5089579E-01 -1.0154593E+00 3.0128758E+08 -9.5634134E-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 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: 1141954.48576157 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 160 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3339376E-01 1.2312881E+00 1.6653089E+08 -9.3073269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142190.61436944 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 162 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3012845E-01 2.5921656E+00 2.4529453E+08 6.9319130E-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: 1142103.33924204 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 161 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6199999E-01 2.0890320E+00 1.8151766E+08 5.6357324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141892.10199294 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 159 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4158336E-01 -1.7689075E+00 1.9408945E+08 -4.1702305E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149185.91552711 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 160 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6164514E-01 -2.4308363E-01 2.2109461E+08 8.1992507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150295.07861379 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 162 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5070440E-01 -3.5958266E-01 2.3938062E+08 3.0027262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151187.27916493 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 160 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 244 never inside plasma. %orball: in processor 0: orbit # iorb= 264 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6704842E-01 1.7030061E+00 2.6850286E+08 1.7399108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152104.20017441 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 158 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1659760E-01 1.6041962E+00 2.4857364E+08 7.0820249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143554.99171248 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 159 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3865849E-01 -2.7489606E+00 2.6819666E+08 -4.5937008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142728.06733100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 161 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4712411E-01 1.3479693E+00 1.2027382E+08 6.8322663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142530.05122620 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 159 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5991615E-01 -1.6235134E+00 2.3696060E+08 6.5407464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142559.31704516 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 158 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6720698E-01 1.9316950E+00 2.7112532E+08 1.9739990E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149246.10044967 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 158 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7779537E-01 -2.8740145E+00 2.2266249E+08 6.3721976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149301.85260898 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 314 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3357761E-01 -1.0296755E+00 1.8392238E+08 -5.8515753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148628.54550260 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 158 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8095116E-01 -9.8405638E-01 1.5351191E+08 6.2868627E-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 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: 1147684.81314905 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 157 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 170 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3447213E-01 -3.0975606E+00 1.5550835E+08 -8.7758463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147155.73245979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 158 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9002493E-02 -1.6973635E+00 2.6705685E+08 4.4306915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147846.82002935 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 159 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8592542E-01 2.0662000E+00 2.6049663E+08 8.2825064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148938.79438955 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 158 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6316085E-01 -1.3514491E+00 2.4470855E+08 -4.7067504E-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 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: 1150050.51438435 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 157 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5664246E-01 1.1048882E+00 1.7873417E+08 2.0756930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147522.41019141 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 158 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1083915E-01 -2.0530052E+00 2.6281966E+08 4.6013838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147951.33051468 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 159 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2694042E-01 8.9591054E-01 1.0009222E+08 -7.7520012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148416.12455786 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 158 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3455674E-01 -2.3863410E+00 2.6301590E+08 -3.0301252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148785.63321743 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 158 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0135803E-01 4.4143601E-01 2.5499774E+08 4.2051930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146635.83916455 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 158 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1120404E-01 3.1056930E+00 2.6504767E+08 6.1257274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143673.64332537 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 160 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8198042E-01 1.9310652E+00 2.0460262E+08 -4.8942895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140236.29621357 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 159 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1606629E-01 1.2053257E+00 2.4976620E+08 4.1046262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136748.26647572 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 158 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 353 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0050933E-01 4.6559726E-01 2.4621406E+08 7.0892692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138223.07678481 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 159 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8351006E-01 2.5859099E+00 1.7439590E+08 3.1755771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138615.17860900 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 161 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5849924E-01 -1.9821828E+00 1.0249062E+08 -5.4194300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139774.99677068 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 161 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 387 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4605387E-01 1.6166672E+00 1.7217251E+08 -9.3708025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141170.67758421 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 159 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4933236E-01 -2.2273678E+00 2.6505879E+08 2.6602687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145375.80445352 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 159 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9286798E-01 -1.8088518E+00 2.5877188E+08 6.5922239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146572.51410193 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 161 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7137373E-01 2.1780485E+00 2.5776357E+08 7.5435917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147020.15595764 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 160 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0939870E-01 1.6800499E+00 2.5258857E+08 5.3840120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147432.51624370 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 159 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8977069E-01 -1.6265207E+00 2.6180232E+08 4.9727595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141834.64447208 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 159 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2150537E-01 1.3357503E-02 2.0193130E+08 -4.6709764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141566.88155482 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 161 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5553120E-01 -2.1306827E+00 2.6151876E+08 -2.1089356E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141215.93964544 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 160 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 176 never inside plasma. %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5830579E-01 2.1447769E+00 2.3971475E+08 8.5579761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140838.96773477 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 158 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0966876E-01 1.0984740E+00 2.6752782E+08 6.3055294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144412.64310145 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 158 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0134394E-01 2.4886422E+00 2.4468906E+08 5.5649733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144936.67250806 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 3.5747074E-01 -2.2602379E+00 2.5965972E+08 5.8343573E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1145668.60393757 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 6.5180227E-01 2.4986752E+00 2.0958028E+08 4.2893574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146467.18480458 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 5.5257836E-01 2.1390898E-01 1.6310292E+08 4.3040144E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143109.80661708 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 6.5054340E-01 -2.9738414E+00 1.3102703E+08 5.2244980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143300.26157122 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 160 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0112836E-01 -1.3786869E+00 1.8810416E+08 6.6660825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143895.48083734 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 158 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7447733E-01 -2.6793665E+00 1.0708768E+08 1.1266199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144490.36157461 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 157 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8635059E-01 -1.7683921E+00 1.5814214E+08 -4.1117015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150148.60460676 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 158 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7372861E-01 -2.2312572E+00 2.6169778E+08 4.9351349E-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: 1153935.21070912 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 160 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1619957E-01 6.1033144E-02 1.4770749E+08 7.3790152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154028.63502448 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 159 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.190330E+07 8.091122E+07 specie xi th v vpll/v "last ion": 1 6.2626392E-01 1.1834137E+00 1.4907555E+08 -3.4335832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153587.95951838 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 158 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9337654E-01 1.9737385E+00 1.7641723E+08 8.5641572E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144049.62157585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 159 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6805982E-01 -2.1387814E+00 2.7037311E+08 -9.3638419E-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 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: 1141948.80859888 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 5.4243385E-01 4.8288375E-01 2.3460233E+08 7.0279965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140680.95913744 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 160 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3712541E-01 1.8255503E+00 2.4812123E+08 9.6004772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139664.73591810 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 159 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6744093E-01 -2.1279739E+00 1.9230390E+08 -1.8370403E-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 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: 1140368.72619034 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 160 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2738563E-01 2.8804960E+00 1.4359984E+08 -2.3509605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139967.83797142 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 162 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0064731E-02 -1.6916555E+00 2.3659920E+08 7.7450233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139663.67328361 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 162 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1932913E-01 -3.6879299E-02 2.5103498E+08 6.6655713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139494.29894862 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 161 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4644920E-01 -1.4028133E+00 1.7950030E+08 6.5850632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142946.50523121 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 161 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2850949E-01 2.1481769E+00 2.4585286E+08 -5.1160556E-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 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: 1143472.45517625 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 163 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7258772E-02 -6.9030418E-01 1.9424772E+08 7.5409458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144199.56310135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 162 (dep) = 352 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.155230E+07 6.149854E+07 specie xi th v vpll/v "last ion": 1 1.7843014E-01 2.1893873E+00 1.9690217E+08 7.8798618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145007.05766788 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 161 (dep) = 346 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.001372E+08 1.001265E+08 specie xi th v vpll/v "last ion": 1 7.5465830E-01 -1.1598040E+00 1.5436664E+08 -2.7858126E-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 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: 1148442.37607805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 161 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7626810E-01 -2.1155466E+00 2.4329982E+08 -7.2134172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150074.73818287 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 163 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9044500E-01 1.0534372E+00 2.6488264E+08 4.6182868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151117.09829367 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 163 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3088738E-01 1.9178456E+00 6.2993258E+07 -6.3946050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152118.54283029 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 161 (dep) = 334 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7850686E-01 -1.8843380E+00 1.7216744E+08 8.0739593E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147815.06750725 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 161 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. %orball: in processor 0: orbit # iorb= 267 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8129464E-01 -2.0409644E+00 9.2832753E+07 6.2989191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146007.70229962 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 163 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8978092E-01 -1.3474093E+00 2.5228035E+08 4.9296355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145388.30432609 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 162 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5503494E-01 -1.4700923E+00 1.6636057E+08 4.9111142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144602.72419339 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 161 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0400226E-01 1.8733272E+00 2.4893578E+08 2.2795708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147870.81209861 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 162 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2549701E-01 -1.1628813E+00 1.5411358E+08 2.9697840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147589.14828471 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 164 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1070882E-01 -7.8609836E-02 2.6469276E+08 3.8480048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147253.76290805 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 163 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8504779E-01 -8.8333646E-01 2.4432842E+08 -2.8261898E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146815.63161344 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 162 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3683852E-01 -1.3563107E+00 1.6099954E+08 -2.5790216E-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 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: 1140938.34050026 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 163 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4576568E-01 -1.2029031E+00 1.4370925E+08 6.9607159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139134.95823291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 166 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 318 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3931773E-01 -2.2859479E+00 2.4133784E+08 3.0847720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137666.24998048 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 165 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8788805E-01 2.4487095E+00 2.6723070E+08 7.0008087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136272.77024778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 164 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.039913E+07 5.007051E+07 specie xi th v vpll/v "last ion": 1 6.1586027E-01 -1.6838390E+00 2.5842547E+08 3.6944190E-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 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: 1144808.62037468 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 166 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4142352E-01 5.7579588E-01 2.5710329E+08 -1.8212266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147220.73918854 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 168 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0660772E-01 -2.0735942E+00 2.5851593E+08 -1.7443293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149544.03991492 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 167 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1749592E-01 -2.3355647E+00 2.5771552E+08 6.0071709E-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: 1151868.98961017 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 166 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 404 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6288516E-01 1.4959278E+00 2.5907076E+08 6.1481807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148472.47769618 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 167 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0205536E-01 4.1702473E-01 1.7098507E+08 8.4543972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148451.11981563 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 169 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4820634E-01 2.7330416E+00 2.6076626E+08 -4.8930853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148593.27921240 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 168 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7654245E-01 2.3348682E+00 1.5684760E+08 4.1604832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149053.26481410 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 166 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7557680E-01 -2.4000850E+00 2.7059309E+08 3.8702053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145964.94111172 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 167 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1815936E-01 1.9093177E+00 2.5123918E+08 -1.5406717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145678.04429061 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 4.9599986E-01 9.9711862E-01 2.2039995E+08 6.2410087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144499.10609666 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 167 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6698544E-01 2.5440244E+00 1.3584476E+08 6.4449026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143223.91910294 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 166 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4743258E-01 7.6907076E-01 2.0424138E+08 -6.0792908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145822.64284210 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 166 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1875344E-01 -1.7745115E+00 2.5435038E+08 6.0886467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146215.46337625 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 168 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1641156E-01 2.9091580E+00 1.8878060E+08 5.5977291E-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 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: 1146676.78524670 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 167 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.8972797E-01 -1.8407535E+00 1.9106316E+08 1.2171784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147136.19415826 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 164 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6121870E-01 1.9627549E+00 2.5098241E+08 6.6231079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146938.02805501 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 165 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.764275E+07 5.679634E+07 specie xi th v vpll/v "last ion": 1 2.9782028E-01 -1.8259743E+00 2.4063099E+08 7.1910358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.5186E+20 nbi_getprofiles ne*dvol sum (ions): 8.5186E+20 %note: constrained curt @ bdy to: 1148193.69155843 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 166 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4908609E-01 1.1648850E+00 1.8630044E+08 -2.9539149E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1149637.14972331 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 165 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0025546E-01 2.7266734E+00 1.5423607E+08 -6.3032046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150944.97341508 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 163 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4399097E-01 -2.1706083E+00 2.5699402E+08 -9.9233811E-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 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: 1157765.14439815 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 163 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2576491E-01 1.7146658E+00 1.7250655E+08 6.1697771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1159421.07944020 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 165 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7544876E-01 2.2414554E+00 2.5937959E+08 5.1129333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1160720.35539173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 163 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 365 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0669970E-01 2.3862897E+00 2.5901447E+08 1.8919587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1161815.65724566 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 162 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 386 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5069925E-01 1.5141606E+00 2.1365366E+08 8.7921361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151709.60882356 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 162 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2277234E-01 -1.8101655E+00 2.6541713E+08 -1.0209510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150055.85576144 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 163 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1088770E-01 2.0301210E+00 2.1099091E+08 5.9687972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148452.50459054 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 1.7546525E-01 -1.6474044E+00 1.3297265E+08 5.3873591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146949.81429680 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 161 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5664310E-01 2.4299412E+00 1.6756729E+08 2.9819292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.3615E+20 nbi_getprofiles ne*dvol sum (ions): 8.3615E+20 %note: constrained curt @ bdy to: 1146304.37050324 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 160 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8534750E-01 -1.5128559E-01 1.5621822E+08 5.8841220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147346.51012643 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 162 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7264264E-01 1.4388756E+00 1.3700985E+08 7.0282637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146359.09833453 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 160 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 266 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7747122E-01 -1.1547255E+00 2.7461735E+08 5.2915527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145221.65903869 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 159 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5550034E-01 -1.1751417E+00 2.1813387E+08 6.2557852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151895.39057502 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 159 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7184450E-02 9.9059453E-01 1.8470324E+08 5.3064643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152880.57536493 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 160 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6327003E-01 -2.3716708E+00 1.4910795E+08 -9.2461513E-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 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: 1154111.57102337 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 245 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8499107E-01 -1.6933140E+00 1.9185495E+08 3.0781674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155476.82984977 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 5.6983051E-01 2.2627323E+00 2.6909573E+08 4.4897208E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152792.16778974 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 158 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 331 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6575099E-01 -1.1334095E+00 2.6435296E+08 -5.2926959E-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 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: 1153980.76086704 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 159 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0475232E-01 2.8503095E+00 1.7958407E+08 8.9817194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155051.85112329 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 158 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 82 never inside plasma. %orball: in processor 0: orbit # iorb= 235 never inside plasma. %orball: in processor 0: orbit # iorb= 246 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2236451E-01 -2.4909546E+00 1.8397192E+08 -2.1607095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156137.08869379 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 157 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.849067E+08 1.845759E+08 specie xi th v vpll/v "last ion": 1 4.4272733E-01 1.0813187E+00 2.4216415E+08 -1.4984485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1155480.49689231 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 157 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9242281E-01 -2.0989906E+00 1.6381819E+08 6.6536238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1154834.30408087 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 158 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 159 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1156359E-01 -2.7428853E+00 2.5113945E+08 2.7649355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153816.21500085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 157 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6767657E-01 2.7287122E+00 1.7608490E+08 -6.0873502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152714.04032589 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 156 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0572961E-01 8.1504019E-01 2.4630412E+08 -6.3250624E-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: 1151231.88016011 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 156 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5069225E-01 1.7646194E+00 1.6623826E+08 -1.2020179E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150341.81561908 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 158 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0013497E-02 2.4339002E-01 1.7548437E+08 7.0212146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149658.01962724 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 157 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6183277E-01 1.3230540E+00 1.8323666E+08 7.7922598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.3443E+20 nbi_getprofiles ne*dvol sum (ions): 8.3443E+20 %note: constrained curt @ bdy to: 1148988.36385091 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 155 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1791363E-01 -1.7145967E-01 1.4624965E+08 5.3158005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153682.31916051 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 156 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7051386E-01 -1.3862062E+00 1.3067008E+08 8.8371244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.3976E+20 nbi_getprofiles ne*dvol sum (ions): 8.3976E+20 %note: constrained curt @ bdy to: 1155440.32916386 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 157 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6312113E-01 1.8745374E+00 1.4110497E+08 3.8893881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1156922.97054443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 156 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3514730E-01 -1.3563856E+00 2.4211132E+08 9.2741133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1158302.86684721 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 155 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6300746E-01 -2.7543350E+00 1.9545648E+08 -8.1887006E-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 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: 1155331.32999883 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 156 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5380331E-01 1.0364270E+00 2.3684721E+08 8.8889471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153876.80463874 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 158 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7150974E-01 -2.2687921E+00 1.5430307E+08 -3.7899722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1152740.20633251 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 157 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4678912E-01 2.2091862E+00 1.2752261E+08 1.8628631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151532.60302360 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 155 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9486010E-01 1.9058244E+00 2.5653307E+08 -3.4210368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151393.23720663 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 156 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 369 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9178104E-01 2.9916387E+00 2.3795126E+08 7.1507971E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151963.01332306 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 159 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1890050E-01 -1.2983384E+00 2.5793571E+08 4.9321238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151866.68788309 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 158 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1966082E-01 9.7564667E-01 2.5471353E+08 4.3569129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151684.63403103 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 157 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2570267E-01 2.6678707E+00 1.7405784E+08 3.0903588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147695.38075484 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 158 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0505688E-01 8.9809238E-01 1.2774092E+08 -2.5825841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145990.57246669 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 161 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4360414E-01 2.1591516E+00 1.5830614E+08 -1.8218425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144685.96864505 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 161 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5312495E-01 -2.6848837E+00 1.1634206E+08 3.5600853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143541.61022988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 161 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1885439E-01 4.0621335E-01 1.1075437E+08 7.6000371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148522.74458730 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 161 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 15 never inside plasma. %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8373622E-01 8.7512151E-01 1.7191573E+08 6.6823456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 165 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2763023E-01 1.5389486E+00 1.7481134E+08 4.4627689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 165 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 165 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2143306E-01 2.4929881E+00 1.8344094E+08 -4.0835415E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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): 8.5996E+20 nbi_getprofiles ne*dvol sum (ions): 8.5996E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 165 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7046007E-01 -2.9844820E+00 2.5655007E+08 -5.0053623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 166 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4360835E-01 -1.5656728E+00 1.9476893E+08 -1.9091733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 169 (dep) = 374 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. %orball: in processor 0: orbit # iorb= 394 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4997247E-01 6.5782610E-02 1.5745256E+08 5.7864560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 170 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 205 never inside plasma. specie xi th v vpll/v "last ion": 1 9.7169648E-02 -1.8226115E-01 2.4503896E+08 7.8932341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 169 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0519040E-01 2.4132247E+00 1.8072236E+08 2.4680691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 169 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1270985E-01 -5.3034914E-01 2.4314238E+08 7.5726074E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 172 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8969803E-01 -1.5889025E+00 1.3829650E+08 -1.4730683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 171 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8836013E-01 5.6994091E-01 1.6774778E+08 7.6767524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136251.45118181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 170 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1637826E-01 -1.3977715E+00 2.2575448E+08 -1.6906432E-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 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: 1142814.36169655 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 171 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4575049E-01 2.7157516E+00 2.3862603E+08 4.1802498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145105.54767629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 172 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1492636E-01 -9.9612649E-01 2.5485967E+08 4.5633210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146456.03792691 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 171 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0045242E-01 -1.6693309E-01 1.7517128E+08 9.5800766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147598.98307151 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 9.2206854E-02 5.6472663E-01 2.1615098E+08 7.4062885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144880.22022849 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 170 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0328288E-01 -1.9142110E+00 2.4822818E+08 3.5813565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145275.45823974 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8353617E-01 -1.2781490E+00 2.2651178E+08 6.2783825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145745.80414975 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 170 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4958902E-01 3.0963619E+00 1.3474056E+08 2.4357152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146165.85840359 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 167 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8930360E-01 -6.5490061E-01 1.8402655E+08 4.7402357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146228.86971842 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 168 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8503488E-01 -2.8357019E+00 1.4344466E+08 6.6764714E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.6873E+20 nbi_getprofiles ne*dvol sum (ions): 8.6873E+20 %note: constrained curt @ bdy to: 1145137.21035012 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 169 (dep) = 388 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.423749E+08 1.420225E+08 specie xi th v vpll/v "last ion": 1 4.3525011E-01 1.7685856E+00 1.5167763E+08 -3.1477246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.7136E+20 nbi_getprofiles ne*dvol sum (ions): 8.7136E+20 %note: constrained curt @ bdy to: 1144660.52902461 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 167 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9879500E-01 -2.5372302E+00 1.8156105E+08 6.3054396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144365.25646516 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 166 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. %orball: in processor 0: orbit # iorb= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6803716E-01 -7.7310416E-01 2.3630212E+08 6.3622908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.7473E+20 nbi_getprofiles ne*dvol sum (ions): 8.7473E+20 %note: constrained curt @ bdy to: 1145249.27404489 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 166 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 293 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7924105E-01 -1.4666187E+00 1.4875690E+08 -5.4332072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147172.85389152 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 6.9927046E-01 -1.0604922E+00 1.2327974E+08 8.4696383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148253.80876886 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 167 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5507088E-01 2.4329297E+00 1.6270222E+08 9.4158408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149143.04765103 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 164 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 105 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6068763E-01 1.1924001E+00 1.8539714E+08 3.9001285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146758.40864308 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 165 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1169820E-01 -1.8985879E+00 2.5397020E+08 1.7066518E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146153.80407273 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 166 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5995695E-01 -4.0600958E-01 1.8305523E+08 5.2073568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145823.66229205 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 165 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3070014E-01 -7.5792930E-02 2.8377856E+08 -7.8902555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145421.11584955 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 163 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0011439E-01 -3.0554529E+00 1.5974867E+08 6.6613931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149927.90858570 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 163 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7590753E-02 1.9268426E+00 1.7835627E+08 4.3557402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149930.36570447 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 165 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8727950E-01 -1.7392741E+00 2.7491205E+08 6.0592661E-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 471 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8743E+20 nbi_getprofiles ne*dvol sum (ions): 8.8743E+20 %note: constrained curt @ bdy to: 1149267.37185734 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 2.7460989E-01 1.9452140E+00 2.5921532E+08 5.6403044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148415.02259984 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 164 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5023794E-01 -7.9942030E-01 1.5994266E+08 2.7378923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143641.45834424 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 163 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0602771E-01 -1.9649982E-01 2.5540609E+08 2.2731371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141764.39581812 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 165 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 160 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7148558E-01 -6.3025842E-01 2.5339427E+08 2.0365451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140496.00916658 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 165 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7109625E-01 -1.3664169E+00 2.6057300E+08 6.8210789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139617.23801747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 163 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7814105E-01 -1.9762075E+00 2.2959883E+08 4.2457720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141611.05007439 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 164 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2876132E-01 -8.1960692E-01 2.5061510E+08 3.4586788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141683.65395023 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 166 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7412822E-01 -1.1669678E+00 2.6760454E+08 3.6817557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141013.34483553 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 166 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3226075E-01 -2.6636711E+00 9.6707298E+07 7.3639335E-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 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: 1140149.78737831 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 165 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2353280E-01 9.7629371E-01 1.5369301E+08 -6.6208543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132422.45496002 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 166 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1135257E-01 -2.5655354E+00 1.3444905E+08 4.3644982E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131054.76414634 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 168 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6261920E-01 1.4011708E+00 1.9204664E+08 1.9045383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130674.95807125 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 167 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7000940E-01 -2.0950443E+00 1.7487061E+08 3.6670061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130616.99130552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 166 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7825669E-01 -8.3939784E-01 1.7374833E+08 9.5138397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132760.90533425 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 167 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2104626E-01 9.5587319E-01 2.4586199E+08 7.5085273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132139.69598382 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 170 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6690795E-01 1.6385947E+00 1.8976892E+08 2.1859272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130929.68596693 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 4.4233193E-01 -2.0543570E+00 1.4755689E+08 -5.0917646E-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 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: 1129630.94385068 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 168 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0417574E-01 2.6805301E+00 1.5043015E+08 7.8653921E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134150.44059604 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 170 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1793581E-01 1.9647034E+00 1.5278756E+08 1.8682285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135358.49648767 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 171 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7911740E-01 -2.7327453E+00 1.5198350E+08 2.9550405E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137383.38571473 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 170 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 9.5360122E-02 1.5786355E+00 2.6122817E+08 6.3819601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139380.57034117 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 170 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 405 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4859085E-01 -2.9107931E+00 1.3060390E+08 8.3891159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139192.47146986 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 170 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7464008E-01 2.4377498E+00 2.4094064E+08 1.4615956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140961.07175916 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 172 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4138856E-01 -3.0064626E+00 1.1679714E+08 6.7394090E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1142041.47025913 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 171 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8233288E-01 -2.5271105E+00 2.7466594E+08 -3.2686514E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143120.02224552 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 170 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6677365E-01 -1.3277170E+00 2.4419666E+08 6.1599919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147084.41337564 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 170 (dep) = 358 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 specie xi th v vpll/v "last ion": 1 7.0285290E-01 -8.1829937E-01 2.5217895E+08 7.0685382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147700.53762685 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 173 (dep) = 379 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 293 never inside plasma. %orball: in processor 0: orbit # iorb= 295 never inside plasma. %orball: in processor 0: orbit # iorb= 411 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0900448E-01 1.0429802E+00 9.7880779E+07 6.4555445E-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 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: 1147858.44197985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 172 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4592194E-01 2.7291177E+00 1.8628785E+08 -7.3021414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147892.70137520 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 170 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 103 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7102783E-01 -1.7815629E+00 2.6725662E+08 4.3014532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142312.86776143 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 171 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1239828E-01 3.4148532E-01 2.5592724E+08 -1.8641527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141422.74424074 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 173 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0616992E-01 -5.8292964E-01 1.7662660E+08 -4.5458937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140813.09470296 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 172 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5290665E-01 -2.8487098E+00 1.6986711E+08 5.1544849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140187.58653019 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 170 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 180 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.663017E+08 2.656514E+08 %cxline - vtor.gt.vion; vtor,vion = 2.663314E+08 2.656514E+08 specie xi th v vpll/v "last ion": 1 5.0750966E-01 -1.6640012E+00 2.4630874E+08 8.5390299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144041.64089365 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 170 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5121232E-01 -1.4541449E+00 1.8090412E+08 4.5517949E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.8224E+20 nbi_getprofiles ne*dvol sum (ions): 8.8224E+20 %note: constrained curt @ bdy to: 1145764.28216952 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 172 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1141568E-01 -1.0242541E+00 1.7993725E+08 7.9052891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147285.71755992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 170 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0712964E-01 -1.5611763E+00 1.0140750E+08 3.4894606E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148607.79433265 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 168 (dep) = 369 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.151330E+08 1.151291E+08 specie xi th v vpll/v "last ion": 1 3.7930628E-01 1.6307038E-01 2.3401256E+08 7.2918064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145988.74295369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 169 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6638721E-01 -2.5020211E+00 2.7062935E+08 4.7801031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143987.55627952 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 170 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9709543E-01 -1.7118503E+00 1.7536267E+08 5.1562831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142056.53551944 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 168 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3236374E-02 1.9591931E+00 1.8393219E+08 -3.2450532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140149.66081154 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 166 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3708037E-01 -1.3933876E+00 2.7227243E+08 3.3639398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135368.33500966 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 166 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9316261E-01 -2.5458821E+00 2.5241602E+08 -4.3551454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134395.58353297 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 167 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9699964E-01 1.4082270E+00 1.4977054E+08 -5.4960426E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133850.89501195 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 166 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0119263E-01 5.4540131E-01 2.4430804E+08 5.5778953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133494.58884191 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 164 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2249656E-01 -1.6027540E+00 1.6312796E+08 -2.4367743E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141060.11872115 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 164 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6164676E-01 2.6884508E+00 2.5665322E+08 1.9345748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141675.37333408 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 164 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8204694E-01 -7.7446114E-01 2.3468368E+08 7.4894110E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141783.86739834 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 163 (dep) = 366 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9722727E-01 2.8303073E+00 1.5292089E+08 4.0154055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141694.22805257 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 6.5201869E-01 -1.0512043E+00 1.6875883E+08 8.3416955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138717.04108085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 160 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7592510E-01 -1.1495142E-01 2.5958240E+08 1.1595318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139259.20575342 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %cxline - vtor.gt.vion; vtor,vion = 4.243296E+07 3.992947E+07 %cxline - vtor.gt.vion; vtor,vion = 4.211255E+07 3.992947E+07 %cxline - vtor.gt.vion; vtor,vion = 4.261877E+07 3.992947E+07 %cxline - vtor.gt.vion; vtor,vion = 4.294118E+07 3.992947E+07 specie xi th v vpll/v "last ion": 1 3.6699023E-01 2.8261207E+00 2.7298137E+08 -3.9975052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140248.32853836 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 160 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9863545E-01 1.0031660E+00 1.4436783E+08 -9.0286643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141590.53732949 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 5.0950161E-01 9.7844626E-01 1.4434423E+08 6.1490039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142496.73934289 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 158 (dep) = 356 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.307400E+08 1.300536E+08 %cxline - vtor.gt.vion; vtor,vion = 1.301148E+08 1.300536E+08 %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5940267E-01 3.0402118E+00 1.7094748E+08 4.2107568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142833.51407280 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 161 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7591245E-01 1.3615156E+00 2.5440438E+08 2.2362652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142648.45658510 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 158 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9731189E-01 1.5535246E+00 1.9270732E+08 -4.2430251E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142216.21565198 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 157 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1650411E-01 -2.6226040E+00 1.4297383E+08 5.5412064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142048.69715781 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 156 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8695233E-01 1.8299759E+00 2.3835216E+08 8.4691895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142036.28292028 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 158 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6481554E-01 -3.0084276E+00 2.4251526E+08 3.9652272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142213.07158943 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 157 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2637381E-01 -2.4840305E+00 2.5933124E+08 -5.6839826E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142447.96619314 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 156 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9488159E-01 -1.9211108E+00 1.9433767E+08 -1.3447251E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145373.67618301 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 7.7479905E-01 7.0388311E-01 2.6950611E+08 2.3654500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146243.29163979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 158 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7244854E-01 -2.6255714E+00 2.1418352E+08 3.9092280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146943.47099159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 156 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0655591E-01 -2.7447043E+00 1.8299648E+08 -2.3302900E-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 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: 1147470.86056837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 155 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4469808E-01 -9.1470503E-01 1.2846994E+08 4.7258070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145326.27886874 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 155 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3304560E-01 5.6802547E-01 2.6662103E+08 2.3478303E-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 538 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3250E+20 nbi_getprofiles ne*dvol sum (ions): 8.3250E+20 %note: constrained curt @ bdy to: 1145679.80760991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 157 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2358945E-01 1.8510266E+00 2.5433520E+08 -8.2756577E-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 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: 1145775.49585909 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 156 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0162705E-01 2.0704142E+00 1.0215702E+08 -4.0057350E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145732.08282670 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 154 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5370796E-01 -1.0149157E+00 2.6151503E+08 -2.9404059E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143370.72405775 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 155 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9893340E-01 -1.5666647E+00 2.5892991E+08 4.3689737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142737.15841119 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 156 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7274747E-01 2.2696111E-01 1.4666910E+08 7.8871970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141801.89945818 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 155 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0910316E-01 4.8613696E-02 1.7487684E+08 5.6792646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140749.15836757 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 154 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5461828E-01 -1.4759129E+00 1.4820240E+08 6.1345735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143342.34485726 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 154 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7261017E-01 -2.0362601E+00 1.5782343E+08 -4.1536240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142305.97753291 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 156 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4263069E-01 -2.7135840E+00 1.7918350E+08 -3.1774906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141255.03950820 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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= 170 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2374681E-01 6.1563714E-01 2.5424615E+08 5.2173836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140294.31424786 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 152 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1283363E-01 2.9710539E+00 2.6887051E+08 -7.0614042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132963.50111614 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 136 never inside plasma. %orball: in processor 0: orbit # iorb= 154 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3425882E-01 -1.4740483E+00 1.8776885E+08 -2.2907235E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M09_fi/184794M09_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: 1131403.04845018 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 154 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8276408E-01 -8.8041379E-01 2.5548460E+08 7.0021690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131009.08843100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 153 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8122576E-01 -1.3143724E+00 2.4568634E+08 4.8377550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131017.95535630 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 151 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4077688E-01 -3.0715619E+00 1.9325205E+08 5.1211461E-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 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: 1139040.75184213 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 151 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7679807E-01 2.3377505E+00 1.2765777E+08 3.7896579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141280.97317438 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 152 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1272404E-01 -1.2470548E+00 1.4192098E+08 -2.4487955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142592.20522893 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 151 (dep) = 314 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 105 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3602229E-01 2.2222467E+00 2.7187369E+08 -4.2016889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143650.85898853 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 149 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1751621E-01 -2.5814902E+00 2.3542060E+08 9.9582242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143336.02500286 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 150 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5434141E-01 -5.7307162E-01 2.5520274E+08 -3.1702706E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144205.57487059 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 151 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9113302E-01 -1.2883090E+00 1.7397753E+08 2.9253888E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145164.66655695 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 149 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 204 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3306316E-01 1.3353407E-01 2.8296721E+08 -9.0098668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146030.59259727 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 148 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7965085E-01 -2.0155571E-01 1.9338373E+08 8.9966037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147863.72301701 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 6.0881254E-01 1.6805288E+00 1.7208448E+08 7.0740670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147795.43041461 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 149 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5926612E-01 -2.8193822E-01 2.3904645E+08 -5.0955719E-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 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: 1147606.46449100 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 148 (dep) = 348 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.074349E+07 8.895805E+07 %cxline - vtor.gt.vion; vtor,vion = 9.042619E+07 8.895805E+07 %cxline - vtor.gt.vion; vtor,vion = 9.023071E+07 8.895804E+07 %cxline - vtor.gt.vion; vtor,vion = 9.089613E+07 8.895804E+07 %cxline - vtor.gt.vion; vtor,vion = 5.082816E+07 5.071927E+07 %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6895327E-01 -1.4436887E-01 2.7627543E+08 -6.2854549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147494.17161296 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 146 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4980675E-01 2.4567062E+00 1.5996761E+08 7.0161614E-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 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: 1145775.48482466 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 147 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 131 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2573762E-01 -3.6915025E-01 1.4645032E+08 -5.9794088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146542.02236278 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 148 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 266 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9129097E-01 -2.7561173E+00 1.7533278E+08 -5.8972398E-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 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: 1146704.85246950 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 147 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6829781E-01 -1.5642855E+00 1.3366115E+08 5.9463025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146680.65007949 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 146 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9102717E-01 2.9403798E+00 1.2116509E+08 -5.7683684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143387.07803108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 146 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9447593E-01 -3.0209108E-01 1.0610844E+08 -5.5354614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141841.42010744 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 147 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7084078E-01 -1.4774183E+00 2.5977987E+08 5.2086756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141061.78035190 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 146 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 344 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3828574E-01 -2.6715955E+00 1.8588892E+08 2.9408022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140484.50331576 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 145 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6022980E-01 -9.8571648E-01 2.6286491E+08 7.2723454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140755.41479694 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 6.2481543E-01 2.6515441E+00 2.3096191E+08 -3.6995630E-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: 1141546.73359790 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 147 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7744828E-01 3.0604778E+00 2.5629102E+08 -7.3445454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142030.51375698 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 146 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. %orball: in processor 0: orbit # iorb= 215 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5611562E-01 -2.3180332E+00 1.8020666E+08 -2.6393116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142460.16829357 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 144 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8294790E-01 -2.7927301E-01 2.5225852E+08 2.4054262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143758.78053756 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 144 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1497657E-01 -2.9474702E+00 2.5825116E+08 3.2526325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143311.00887939 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 146 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5907677E-01 -2.8248503E+00 2.4123333E+08 8.5555177E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143095.96243259 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 145 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2281065E-01 2.3994573E+00 2.6557499E+08 -2.7854888E-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 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: 1142766.47334407 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 144 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9023111E-01 2.2446667E+00 2.6053406E+08 8.1581737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145971.89271341 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 145 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8303747E-01 -1.0410564E+00 9.2869107E+07 3.4239191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.3349E+20 nbi_getprofiles ne*dvol sum (ions): 8.3349E+20 %note: constrained curt @ bdy to: 1146326.48237853 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 146 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5956026E-01 1.7062698E+00 1.6991541E+08 -5.9223594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146124.05406327 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 145 (dep) = 302 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 93 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4022578E-01 -2.3692748E+00 1.2930098E+08 1.6164729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145837.29535420 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 144 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9265179E-01 -9.6754497E-01 1.2276105E+08 3.0558243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139064.93902149 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 3.3876130E-01 1.2519475E+00 2.4147946E+08 5.8466710E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137838.65118517 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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 6.4255259E-01 7.3658644E-01 2.5513109E+08 7.4514970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136811.99505259 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 145 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8470901E-01 7.2281143E-01 1.9186161E+08 -3.2699096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135814.28591076 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 145 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2649642E-01 1.6525681E+00 2.6633688E+08 3.3177621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.4313E+20 nbi_getprofiles ne*dvol sum (ions): 8.4313E+20 %note: constrained curt @ bdy to: 1144045.47025336 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 145 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5363680E-01 1.0254113E+00 2.4348015E+08 6.9056462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145438.80372899 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 147 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0348556E-01 -1.0599207E+00 2.5788464E+08 4.7793151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.5103E+20 nbi_getprofiles ne*dvol sum (ions): 8.5103E+20 %note: constrained curt @ bdy to: 1146392.07421232 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 146 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4797980E-01 -2.8398715E+00 2.5682921E+08 -7.5717504E-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 592 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5509E+20 nbi_getprofiles ne*dvol sum (ions): 8.5509E+20 %note: constrained curt @ bdy to: 1147194.86850995 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 146 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 188 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2565422E-01 -1.2292839E+00 2.6894791E+08 8.0923577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141154.36054864 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 147 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1489912E-01 2.4276730E+00 2.5510375E+08 -2.6319778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139900.37339140 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 148 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3295642E-01 -2.5271171E+00 2.5484913E+08 4.9865956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138412.83219062 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 148 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6581107E-01 1.0738458E-01 1.9316574E+08 -2.7588195E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136936.59284384 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 147 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5227320E-01 3.0991017E+00 2.6690790E+08 1.8918629E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143220.22982857 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 148 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1530075E-01 -1.3348697E+00 2.2999057E+08 7.8998014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146771.81504370 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... specie xi th v vpll/v "last ion": 1 2.8512525E-01 2.1512848E+00 2.5729907E+08 -1.9771370E-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 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: 1150305.10277938 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 149 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5420341E-01 -3.0789792E+00 2.6242788E+08 9.4590882E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1153907.22776651 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 149 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5170225E-01 2.0285230E-01 1.8830603E+08 3.3889924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140646.80213274 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 151 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8168523E-01 -2.4045439E+00 2.3674785E+08 3.9563719E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137419.18089568 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 153 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4120905E-01 3.0743016E+00 2.4219979E+08 3.7623886E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135337.13054528 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 153 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9545161E-01 -2.9794328E-01 2.0708734E+08 -4.8734588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133455.58426593 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 152 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9455481E-01 1.9741849E+00 1.4188837E+08 2.2334034E-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: 184794M09_fi/184794M09_nbi_fld_ state.cdf %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: 1138661.22311947 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 154 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5982283E-01 -1.1710355E-01 2.5560707E+08 9.5408685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1138176.51201403 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 156 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0817902E-01 2.4657710E+00 2.6136270E+08 8.4930724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136729.57575108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 156 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7249541E-01 1.2962172E+00 2.1380596E+08 1.8585322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134963.99812088 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 156 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5997346E-02 -1.2912749E+00 1.5703826E+08 7.8260513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138623.52077353 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 158 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6548287E-01 -3.1377155E+00 2.2411619E+08 6.1020494E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139331.44374211 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 160 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7030033E-01 -1.4367738E+00 2.3239673E+08 3.3417031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.6113E+20 nbi_getprofiles ne*dvol sum (ions): 8.6113E+20 %note: constrained curt @ bdy to: 1139722.55626433 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 160 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9925919E-01 -2.8357507E+00 2.5443045E+08 1.3377796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140033.07185009 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 160 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 414 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3309644E-01 -2.9299807E+00 2.6782913E+08 4.5663336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135958.79765979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 161 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5094569E-01 -6.6580138E-01 1.9735135E+08 1.7046354E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135222.97737494 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 164 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9330206E-01 -5.7839101E-01 2.6614099E+08 4.4958823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134646.92215892 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 164 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 323 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0741449E-01 1.0533579E+00 1.8185304E+08 -1.0702362E-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 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: 1134296.18245835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 164 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. %orball: in processor 0: orbit # iorb= 171 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7565328E-01 -2.1313228E+00 2.1284364E+08 7.4647228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133838.08768683 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 165 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0718754E-01 -2.3603870E+00 1.8612414E+08 -2.1133964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132290.30754961 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 168 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 184 never inside plasma. %orball: in processor 0: orbit # iorb= 197 never inside plasma. %orball: in processor 0: orbit # iorb= 276 never inside plasma. %orball: in processor 0: orbit # iorb= 282 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6151264E-01 1.5008646E+00 1.7543739E+08 -5.4302433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131481.28311928 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 168 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2108940E-01 -6.4538320E-01 8.9517525E+07 -6.2548921E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.5454E+20 nbi_getprofiles ne*dvol sum (ions): 8.5454E+20 %note: constrained curt @ bdy to: 1130833.62836999 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 167 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 144 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7696966E-01 -1.2501561E+00 2.4206903E+08 8.6562144E-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 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: 1135141.20161111 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 169 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8466912E-01 -1.2085287E+00 2.2678401E+08 9.0255563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137509.68674238 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 171 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1015822E-01 2.3260858E-01 1.8823289E+08 1.5254196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140030.65845020 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 171 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8104865E-01 -1.9284196E+00 1.3946754E+08 6.7532256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142514.35885904 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 170 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1512189E-01 -5.2732925E-01 1.8920865E+08 -3.1014473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141330.00789572 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 170 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1133306E-01 9.4340510E-02 2.4078414E+08 3.0045945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142168.80055132 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_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... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7103263E-01 2.0544174E+00 1.5466291E+08 -6.7259704E-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 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: 1142041.36930053 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 172 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 9.9517312E-01 -2.2218908E+00 2.4261251E+08 -7.1989630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141720.49906496 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 170 (dep) = 375 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.419952E+08 1.418417E+08 %orball: in processor 0: orbit # iorb= 257 never inside plasma. %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2307065E-02 2.8000878E+00 2.6886340E+08 -2.6157777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142673.70503754 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 171 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3143571E-01 2.9280765E-01 1.7259185E+08 6.4313839E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142514.33296157 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 173 (dep) = 377 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.210167E+07 6.920852E+07 %cxline - vtor.gt.vion; vtor,vion = 7.012299E+07 6.920852E+07 %cxline - vtor.gt.vion; vtor,vion = 7.224629E+07 6.920851E+07 %cxline - vtor.gt.vion; vtor,vion = 7.175445E+07 6.920851E+07 specie xi th v vpll/v "last ion": 1 1.6434090E-01 -2.4622056E+00 2.0616693E+08 -4.4479108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142576.38976118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M09_fi/184794M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 172 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7948243E-01 6.6363426E-01 2.5706396E+08 -2.3827786E-01 orball exited 0 nbfinish... entering outptb2 exited 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 20:50:53 EST 2025 ( mccune014.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184794M09 D3D ---------------> starting: plotcon 184794M09 2025/01/28:20:50:53 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184794M09 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 184794M09MF.PLN size = 873M [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 20:51:41 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: 193671 avg & max steps: 8.2728E-03 1.9894E-02 #decreasing steps: 231389 avg & max steps: 6.9242E-03 1.3696E-02 #zero steps: 440740 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1460685 avg & max steps: 2.8888E-02 1.4561E+00 #decreasing steps: 278237 avg & max steps: 1.5167E-01 3.4158E+00 #zero steps: 859144 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/184794M09 /local/tr_rmyers4/transp_compute/D3D/184794M09/184794M09.CDF /local/tr_rmyers4/transp_compute/D3D/184794M09/184794M09PH.CDF %targz_pseq: no directory: 184794M09_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184794M09 on host mccune014 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:20:51:45 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 20:51:45 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 1847941309 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1847941309") 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 184794M09 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184794M09_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 20:58:40 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 184794M09CC.TMP mv 184794M09CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184794M09CC.TMP tar 184794M09.CDF mv 184794M09.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M09.CDF tar 184794M09_D3D.REQUEST mv 184794M09_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184794M09_D3D.REQUEST tar 184794M09ex.for mv 184794M09ex.for /u/tr_rmyers4/transp/result/D3D.20/184794M09ex.for tar 184794M09_nubeam_init.dat mv 184794M09_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184794M09_nubeam_init.dat tar 184794M09PH.CDF mv 184794M09PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M09PH.CDF tar 184794M09TR.DAT mv 184794M09TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184794M09TR.DAT tar 184794M09TR.INF mv 184794M09TR.INF /u/tr_rmyers4/transp/result/D3D.20/184794M09TR.INF %finishup: retaining 184794M09tr.log tar 184794M09TR.MSG mv 184794M09TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184794M09TR.MSG tar 184794M09.yml mv 184794M09.yml /u/tr_rmyers4/transp/result/D3D.20/184794M09.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184794M09.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M09.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M09.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 20:58:59 EST 2025 ( mccune014.pppl.gov ) ==========>runtrx runsite = pppl.gov<======